REMARK ID 400335 MODEL 1 2022-08-27_00000234_1_19
PFRMAT TS
TARGET 2022-08-27_00000234_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.129   1.684  -2.488  1.00 11.66           N  
ATOM      2  CA  VAL A   1       2.008   1.068  -1.504  1.00 11.66           C  
ATOM      3  C   VAL A   1       2.458   2.068  -0.458  1.00 11.66           C  
ATOM      4  O   VAL A   1       3.054   3.099  -0.777  1.00 11.66           O  
ATOM      5  CB  VAL A   1       3.244   0.452  -2.186  1.00 11.66           C  
ATOM      6  CG1 VAL A   1       4.194  -0.122  -1.130  1.00 11.66           C  
ATOM      7  CG2 VAL A   1       2.795  -0.644  -3.148  1.00 11.66           C  
ATOM      8 1H   VAL A   1       0.496   0.992  -2.860  1.00 11.66           H  
ATOM      9 2H   VAL A   1       0.601   2.419  -2.039  1.00 11.66           H  
ATOM     10 3H   VAL A   1       1.683   2.075  -3.237  1.00 11.66           H  
ATOM     11  HA  VAL A   1       1.457   0.271  -1.004  1.00 11.66           H  
ATOM     12  HB  VAL A   1       3.779   1.227  -2.732  1.00 11.66           H  
ATOM     13 1HG1 VAL A   1       5.067  -0.549  -1.622  1.00 11.66           H  
ATOM     14 2HG1 VAL A   1       4.514   0.671  -0.452  1.00 11.66           H  
ATOM     15 3HG1 VAL A   1       3.684  -0.897  -0.561  1.00 11.66           H  
ATOM     16 1HG2 VAL A   1       3.666  -1.078  -3.638  1.00 11.66           H  
ATOM     17 2HG2 VAL A   1       2.266  -1.420  -2.594  1.00 11.66           H  
ATOM     18 3HG2 VAL A   1       2.131  -0.219  -3.900  1.00 11.66           H  
ATOM     19  N   THR A   2       2.178   1.758   0.797  1.00 11.25           N  
ATOM     20  CA  THR A   2       2.601   2.614   1.894  1.00 11.25           C  
ATOM     21  C   THR A   2       4.036   2.265   2.274  1.00 11.25           C  
ATOM     22  O   THR A   2       4.365   1.091   2.455  1.00 11.25           O  
ATOM     23  CB  THR A   2       1.660   2.458   3.102  1.00 11.25           C  
ATOM     24  OG1 THR A   2       0.329   2.833   2.714  1.00 11.25           O  
ATOM     25  CG2 THR A   2       2.114   3.341   4.248  1.00 11.25           C  
ATOM     26  H   THR A   2       1.682   0.904   1.009  1.00 11.25           H  
ATOM     27  HA  THR A   2       2.579   3.654   1.566  1.00 11.25           H  
ATOM     28  HB  THR A   2       1.657   1.420   3.430  1.00 11.25           H  
ATOM     29  HG1 THR A   2      -0.256   2.771   3.475  1.00 11.25           H  
ATOM     30 1HG2 THR A   2       1.436   3.222   5.090  1.00 11.25           H  
ATOM     31 2HG2 THR A   2       3.118   3.056   4.552  1.00 11.25           H  
ATOM     32 3HG2 THR A   2       2.116   4.382   3.928  1.00 11.25           H  
ATOM     33  N   THR A   3       4.887   3.279   2.345  1.00 10.68           N  
ATOM     34  CA  THR A   3       6.295   3.103   2.674  1.00 10.68           C  
ATOM     35  C   THR A   3       6.534   3.072   4.182  1.00 10.68           C  
ATOM     36  O   THR A   3       5.633   3.366   4.967  1.00 10.68           O  
ATOM     37  CB  THR A   3       7.131   4.203   2.008  1.00 10.68           C  
ATOM     38  OG1 THR A   3       6.754   5.480   2.539  1.00 10.68           O  
ATOM     39  CG2 THR A   3       6.883   4.178   0.500  1.00 10.68           C  
ATOM     40  H   THR A   3       4.539   4.210   2.166  1.00 10.68           H  
ATOM     41  HA  THR A   3       6.621   2.145   2.267  1.00 10.68           H  
ATOM     42  HB  THR A   3       8.188   4.035   2.204  1.00 10.68           H  
ATOM     43  HG1 THR A   3       7.029   5.536   3.468  1.00 10.68           H  
ATOM     44 1HG2 THR A   3       7.472   4.958   0.019  1.00 10.68           H  
ATOM     45 2HG2 THR A   3       7.172   3.205   0.101  1.00 10.68           H  
ATOM     46 3HG2 THR A   3       5.822   4.349   0.300  1.00 10.68           H  
ATOM     47  N   SER A   4       7.751   2.707   4.580  1.00 10.00           N  
ATOM     48  CA  SER A   4       8.121   2.644   5.995  1.00 10.00           C  
ATOM     49  C   SER A   4       8.039   3.973   6.712  1.00 10.00           C  
ATOM     50  O   SER A   4       8.385   5.021   6.160  1.00 10.00           O  
ATOM     51  CB  SER A   4       9.538   2.135   6.163  1.00 10.00           C  
ATOM     52  OG  SER A   4       9.928   2.145   7.535  1.00 10.00           O  
ATOM     53  H   SER A   4       8.441   2.468   3.884  1.00 10.00           H  
ATOM     54  HA  SER A   4       7.436   1.955   6.489  1.00 10.00           H  
ATOM     55 1HB  SER A   4       9.610   1.123   5.772  1.00 10.00           H  
ATOM     56 2HB  SER A   4      10.219   2.761   5.587  1.00 10.00           H  
ATOM     57  HG  SER A   4       9.840   3.088   7.877  1.00 10.00           H  
ATOM     58  N   ALA A   5       7.608   3.908   7.959  1.00  9.21           N  
ATOM     59  CA  ALA A   5       7.590   5.056   8.837  1.00  9.21           C  
ATOM     60  C   ALA A   5       9.042   5.399   9.151  1.00  9.21           C  
ATOM     61  O   ALA A   5       9.908   4.541   8.943  1.00  9.21           O  
ATOM     62  CB  ALA A   5       6.823   4.756  10.119  1.00  9.21           C  
ATOM     63  H   ALA A   5       7.303   3.010   8.317  1.00  9.21           H  
ATOM     64  HA  ALA A   5       7.111   5.871   8.308  1.00  9.21           H  
ATOM     65 1HB  ALA A   5       6.809   5.613  10.775  1.00  9.21           H  
ATOM     66 2HB  ALA A   5       5.798   4.483   9.870  1.00  9.21           H  
ATOM     67 3HB  ALA A   5       7.299   3.943  10.627  1.00  9.21           H  
ATOM     68  N   PRO A   6       9.359   6.645   9.567  1.00  8.29           N  
ATOM     69  CA  PRO A   6      10.658   7.095  10.057  1.00  8.29           C  
ATOM     70  C   PRO A   6      11.249   6.197  11.150  1.00  8.29           C  
ATOM     71  O   PRO A   6      12.472   6.117  11.303  1.00  8.29           O  
ATOM     72  CB  PRO A   6      10.340   8.491  10.587  1.00  8.29           C  
ATOM     73  CG  PRO A   6       9.194   8.966   9.733  1.00  8.29           C  
ATOM     74  CD  PRO A   6       8.354   7.740   9.476  1.00  8.29           C  
ATOM     75  HA  PRO A   6      11.353   7.156   9.202  1.00  8.29           H  
ATOM     76 1HB  PRO A   6      10.083   8.432  11.657  1.00  8.29           H  
ATOM     77 2HB  PRO A   6      11.229   9.138  10.510  1.00  8.29           H  
ATOM     78 1HG  PRO A   6       8.645   9.765  10.255  1.00  8.29           H  
ATOM     79 2HG  PRO A   6       9.586   9.410   8.804  1.00  8.29           H  
ATOM     80 1HD  PRO A   6       7.574   7.650  10.236  1.00  8.29           H  
ATOM     81 2HD  PRO A   6       7.952   7.828   8.459  1.00  8.29           H  
ATOM     82  N   ALA A   7      10.393   5.529  11.938  1.00  7.23           N  
ATOM     83  CA  ALA A   7      10.898   4.639  12.981  1.00  7.23           C  
ATOM     84  C   ALA A   7      11.753   5.372  14.023  1.00  7.23           C  
ATOM     85  O   ALA A   7      11.252   5.808  15.053  1.00  7.23           O  
ATOM     86  CB  ALA A   7      11.656   3.471  12.356  1.00  7.23           C  
ATOM     87  H   ALA A   7       9.401   5.622  11.807  1.00  7.23           H  
ATOM     88  HA  ALA A   7      10.034   4.229  13.503  1.00  7.23           H  
ATOM     89 1HB  ALA A   7      11.968   2.788  13.144  1.00  7.23           H  
ATOM     90 2HB  ALA A   7      10.994   2.950  11.666  1.00  7.23           H  
ATOM     91 3HB  ALA A   7      12.530   3.793  11.811  1.00  7.23           H  
ATOM     92  N   GLN A   8      13.062   5.399  13.802  1.00  6.04           N  
ATOM     93  CA  GLN A   8      14.077   5.935  14.723  1.00  6.04           C  
ATOM     94  C   GLN A   8      13.727   7.260  15.421  1.00  6.04           C  
ATOM     95  O   GLN A   8      14.145   7.490  16.554  1.00  6.04           O  
ATOM     96  CB  GLN A   8      15.394   6.129  13.966  1.00  6.04           C  
ATOM     97  CG  GLN A   8      16.545   6.643  14.816  1.00  6.04           C  
ATOM     98  CD  GLN A   8      17.833   6.800  14.008  1.00  6.04           C  
ATOM     99  OE1 GLN A   8      17.831   7.382  12.918  1.00  6.04           O  
ATOM    100  NE2 GLN A   8      18.937   6.283  14.538  1.00  6.04           N  
ATOM    101  H   GLN A   8      13.354   5.090  12.882  1.00  6.04           H  
ATOM    102  HA  GLN A   8      14.238   5.188  15.501  1.00  6.04           H  
ATOM    103 1HB  GLN A   8      15.703   5.184  13.519  1.00  6.04           H  
ATOM    104 2HB  GLN A   8      15.236   6.839  13.153  1.00  6.04           H  
ATOM    105 1HG  GLN A   8      16.272   7.621  15.219  1.00  6.04           H  
ATOM    106 2HG  GLN A   8      16.728   5.940  15.629  1.00  6.04           H  
ATOM    107 1HE2 GLN A   8      19.809   6.358  14.050  1.00  6.04           H  
ATOM    108 2HE2 GLN A   8      18.899   5.820  15.424  1.00  6.04           H  
ATOM    109  N   GLN A   9      12.998   8.142  14.740  1.00  4.82           N  
ATOM    110  CA  GLN A   9      12.674   9.475  15.259  1.00  4.82           C  
ATOM    111  C   GLN A   9      11.479   9.516  16.228  1.00  4.82           C  
ATOM    112  O   GLN A   9      11.119  10.586  16.726  1.00  4.82           O  
ATOM    113  CB  GLN A   9      12.382  10.425  14.101  1.00  4.82           C  
ATOM    114  CG  GLN A   9      13.572  10.699  13.191  1.00  4.82           C  
ATOM    115  CD  GLN A   9      13.209  11.609  12.023  1.00  4.82           C  
ATOM    116  OE1 GLN A   9      12.034  11.745  11.667  1.00  4.82           O  
ATOM    117  NE2 GLN A   9      14.216  12.235  11.423  1.00  4.82           N  
ATOM    118  H   GLN A   9      12.669   7.875  13.824  1.00  4.82           H  
ATOM    119  HA  GLN A   9      13.546   9.842  15.798  1.00  4.82           H  
ATOM    120 1HB  GLN A   9      11.581  10.007  13.490  1.00  4.82           H  
ATOM    121 2HB  GLN A   9      12.030  11.379  14.494  1.00  4.82           H  
ATOM    122 1HG  GLN A   9      14.358  11.182  13.772  1.00  4.82           H  
ATOM    123 2HG  GLN A   9      13.936   9.751  12.787  1.00  4.82           H  
ATOM    124 1HE2 GLN A   9      14.037  12.847  10.651  1.00  4.82           H  
ATOM    125 2HE2 GLN A   9      15.153  12.098  11.744  1.00  4.82           H  
ATOM    126  N   ILE A  10      10.852   8.373  16.481  1.00  3.70           N  
ATOM    127  CA  ILE A  10       9.705   8.307  17.383  1.00  3.70           C  
ATOM    128  C   ILE A  10      10.133   8.495  18.849  1.00  3.70           C  
ATOM    129  O   ILE A  10      11.163   7.959  19.239  1.00  3.70           O  
ATOM    130  CB  ILE A  10       8.995   6.943  17.228  1.00  3.70           C  
ATOM    131  CG1 ILE A  10       8.384   6.818  15.823  1.00  3.70           C  
ATOM    132  CG2 ILE A  10       7.963   6.717  18.315  1.00  3.70           C  
ATOM    133  CD1 ILE A  10       7.892   5.412  15.506  1.00  3.70           C  
ATOM    134  H   ILE A  10      11.177   7.512  16.037  1.00  3.70           H  
ATOM    135  HA  ILE A  10       9.020   9.084  17.074  1.00  3.70           H  
ATOM    136  HB  ILE A  10       9.749   6.159  17.303  1.00  3.70           H  
ATOM    137 1HG1 ILE A  10       7.545   7.507  15.741  1.00  3.70           H  
ATOM    138 2HG1 ILE A  10       9.133   7.100  15.083  1.00  3.70           H  
ATOM    139 1HG2 ILE A  10       7.512   5.730  18.190  1.00  3.70           H  
ATOM    140 2HG2 ILE A  10       8.449   6.761  19.279  1.00  3.70           H  
ATOM    141 3HG2 ILE A  10       7.189   7.471  18.263  1.00  3.70           H  
ATOM    142 1HD1 ILE A  10       7.473   5.386  14.499  1.00  3.70           H  
ATOM    143 2HD1 ILE A  10       8.732   4.719  15.570  1.00  3.70           H  
ATOM    144 3HD1 ILE A  10       7.125   5.120  16.228  1.00  3.70           H  
ATOM    145  N   PRO A  11       9.491   9.385  19.637  1.00  2.79           N  
ATOM    146  CA  PRO A  11       9.754   9.580  21.055  1.00  2.79           C  
ATOM    147  C   PRO A  11       9.204   8.404  21.848  1.00  2.79           C  
ATOM    148  O   PRO A  11       8.194   7.820  21.455  1.00  2.79           O  
ATOM    149  CB  PRO A  11       9.022  10.889  21.362  1.00  2.79           C  
ATOM    150  CG  PRO A  11       7.893  10.940  20.354  1.00  2.79           C  
ATOM    151  CD  PRO A  11       8.452  10.285  19.091  1.00  2.79           C  
ATOM    152  HA  PRO A  11      10.839   9.681  21.211  1.00  2.79           H  
ATOM    153 1HB  PRO A  11       8.667  10.879  22.404  1.00  2.79           H  
ATOM    154 2HB  PRO A  11       9.715  11.736  21.265  1.00  2.79           H  
ATOM    155 1HG  PRO A  11       7.013  10.412  20.749  1.00  2.79           H  
ATOM    156 2HG  PRO A  11       7.587  11.985  20.185  1.00  2.79           H  
ATOM    157 1HD  PRO A  11       7.640   9.731  18.615  1.00  2.79           H  
ATOM    158 2HD  PRO A  11       8.907  11.036  18.421  1.00  2.79           H  
ATOM    159  N   PHE A  12       9.807   8.101  22.993  1.00  2.14           N  
ATOM    160  CA  PHE A  12       9.302   7.004  23.816  1.00  2.14           C  
ATOM    161  C   PHE A  12       9.185   7.366  25.295  1.00  2.14           C  
ATOM    162  O   PHE A  12       9.876   8.260  25.781  1.00  2.14           O  
ATOM    163  CB  PHE A  12      10.195   5.786  23.665  1.00  2.14           C  
ATOM    164  CG  PHE A  12      10.328   5.297  22.240  1.00  2.14           C  
ATOM    165  CD1 PHE A  12      11.398   5.717  21.452  1.00  2.14           C  
ATOM    166  CD2 PHE A  12       9.412   4.423  21.683  1.00  2.14           C  
ATOM    167  CE1 PHE A  12      11.550   5.258  20.171  1.00  2.14           C  
ATOM    168  CE2 PHE A  12       9.576   3.982  20.387  1.00  2.14           C  
ATOM    169  CZ  PHE A  12      10.645   4.397  19.639  1.00  2.14           C  
ATOM    170  H   PHE A  12      10.626   8.614  23.287  1.00  2.14           H  
ATOM    171  HA  PHE A  12       8.306   6.742  23.460  1.00  2.14           H  
ATOM    172 1HB  PHE A  12      11.191   6.022  24.036  1.00  2.14           H  
ATOM    173 2HB  PHE A  12       9.805   4.969  24.274  1.00  2.14           H  
ATOM    174  HD1 PHE A  12      12.132   6.410  21.867  1.00  2.14           H  
ATOM    175  HD2 PHE A  12       8.559   4.080  22.272  1.00  2.14           H  
ATOM    176  HE1 PHE A  12      12.396   5.596  19.573  1.00  2.14           H  
ATOM    177  HE2 PHE A  12       8.861   3.301  19.952  1.00  2.14           H  
ATOM    178  HZ  PHE A  12      10.764   4.044  18.617  1.00  2.14           H  
ATOM    179  N   ASP A  13       8.316   6.646  26.009  1.00  1.72           N  
ATOM    180  CA  ASP A  13       8.132   6.826  27.451  1.00  1.72           C  
ATOM    181  C   ASP A  13       7.916   5.524  28.227  1.00  1.72           C  
ATOM    182  O   ASP A  13       6.836   4.919  28.222  1.00  1.72           O  
ATOM    183  CB  ASP A  13       7.011   7.832  27.716  1.00  1.72           C  
ATOM    184  CG  ASP A  13       6.695   8.088  29.204  1.00  1.72           C  
ATOM    185  OD1 ASP A  13       7.182   7.375  30.068  1.00  1.72           O  
ATOM    186  OD2 ASP A  13       5.916   8.970  29.464  1.00  1.72           O  
ATOM    187  H   ASP A  13       7.769   5.942  25.534  1.00  1.72           H  
ATOM    188  HA  ASP A  13       9.048   7.276  27.839  1.00  1.72           H  
ATOM    189 1HB  ASP A  13       7.297   8.790  27.272  1.00  1.72           H  
ATOM    190 2HB  ASP A  13       6.120   7.523  27.222  1.00  1.72           H  
ATOM    191  N   PHE A  14       8.976   5.132  28.929  1.00  1.48           N  
ATOM    192  CA  PHE A  14       9.052   3.913  29.722  1.00  1.48           C  
ATOM    193  C   PHE A  14       8.433   4.043  31.114  1.00  1.48           C  
ATOM    194  O   PHE A  14       8.250   3.036  31.801  1.00  1.48           O  
ATOM    195  CB  PHE A  14      10.518   3.522  29.937  1.00  1.48           C  
ATOM    196  CG  PHE A  14      11.262   2.926  28.799  1.00  1.48           C  
ATOM    197  CD1 PHE A  14      11.899   3.685  27.863  1.00  1.48           C  
ATOM    198  CD2 PHE A  14      11.363   1.564  28.718  1.00  1.48           C  
ATOM    199  CE1 PHE A  14      12.609   3.075  26.868  1.00  1.48           C  
ATOM    200  CE2 PHE A  14      12.057   0.937  27.728  1.00  1.48           C  
ATOM    201  CZ  PHE A  14      12.683   1.681  26.802  1.00  1.48           C  
ATOM    202  H   PHE A  14       9.796   5.720  28.894  1.00  1.48           H  
ATOM    203  HA  PHE A  14       8.533   3.120  29.189  1.00  1.48           H  
ATOM    204 1HB  PHE A  14      11.057   4.397  30.268  1.00  1.48           H  
ATOM    205 2HB  PHE A  14      10.560   2.825  30.728  1.00  1.48           H  
ATOM    206  HD1 PHE A  14      11.848   4.772  27.916  1.00  1.48           H  
ATOM    207  HD2 PHE A  14      10.889   0.991  29.467  1.00  1.48           H  
ATOM    208  HE1 PHE A  14      13.120   3.694  26.133  1.00  1.48           H  
ATOM    209  HE2 PHE A  14      12.114  -0.153  27.694  1.00  1.48           H  
ATOM    210  HZ  PHE A  14      13.242   1.188  26.022  1.00  1.48           H  
ATOM    211  N   ASP A  15       8.111   5.272  31.538  1.00  1.36           N  
ATOM    212  CA  ASP A  15       7.651   5.502  32.907  1.00  1.36           C  
ATOM    213  C   ASP A  15       6.129   5.489  33.009  1.00  1.36           C  
ATOM    214  O   ASP A  15       5.570   4.974  33.983  1.00  1.36           O  
ATOM    215  CB  ASP A  15       8.162   6.865  33.400  1.00  1.36           C  
ATOM    216  CG  ASP A  15       9.695   6.960  33.439  1.00  1.36           C  
ATOM    217  OD1 ASP A  15      10.327   6.161  34.093  1.00  1.36           O  
ATOM    218  OD2 ASP A  15      10.230   7.835  32.791  1.00  1.36           O  
ATOM    219  H   ASP A  15       8.162   6.069  30.898  1.00  1.36           H  
ATOM    220  HA  ASP A  15       8.049   4.713  33.545  1.00  1.36           H  
ATOM    221 1HB  ASP A  15       7.780   7.646  32.730  1.00  1.36           H  
ATOM    222 2HB  ASP A  15       7.764   7.067  34.394  1.00  1.36           H  
ATOM    223  N   ASN A  16       5.457   6.021  31.985  1.00  1.33           N  
ATOM    224  CA  ASN A  16       3.993   6.105  32.015  1.00  1.33           C  
ATOM    225  C   ASN A  16       3.295   4.985  31.241  1.00  1.33           C  
ATOM    226  O   ASN A  16       2.084   5.025  31.035  1.00  1.33           O  
ATOM    227  CB  ASN A  16       3.515   7.457  31.518  1.00  1.33           C  
ATOM    228  CG  ASN A  16       3.851   8.591  32.473  1.00  1.33           C  
ATOM    229  OD1 ASN A  16       3.219   8.736  33.531  1.00  1.33           O  
ATOM    230  ND2 ASN A  16       4.816   9.396  32.114  1.00  1.33           N  
ATOM    231  H   ASN A  16       5.991   6.445  31.214  1.00  1.33           H  
ATOM    232  HA  ASN A  16       3.674   6.009  33.053  1.00  1.33           H  
ATOM    233 1HB  ASN A  16       3.975   7.665  30.550  1.00  1.33           H  
ATOM    234 2HB  ASN A  16       2.438   7.428  31.366  1.00  1.33           H  
ATOM    235 1HD2 ASN A  16       5.078  10.163  32.694  1.00  1.33           H  
ATOM    236 2HD2 ASN A  16       5.299   9.240  31.224  1.00  1.33           H  
ATOM    237  N   GLY A  17       4.054   3.979  30.819  1.00  1.36           N  
ATOM    238  CA  GLY A  17       3.502   2.813  30.120  1.00  1.36           C  
ATOM    239  C   GLY A  17       3.281   2.999  28.615  1.00  1.36           C  
ATOM    240  O   GLY A  17       2.847   2.071  27.924  1.00  1.36           O  
ATOM    241  H   GLY A  17       5.047   4.018  31.013  1.00  1.36           H  
ATOM    242 1HA  GLY A  17       4.170   1.965  30.280  1.00  1.36           H  
ATOM    243 2HA  GLY A  17       2.555   2.544  30.587  1.00  1.36           H  
ATOM    244  N   ASN A  18       3.596   4.176  28.088  1.00  1.42           N  
ATOM    245  CA  ASN A  18       3.378   4.417  26.672  1.00  1.42           C  
ATOM    246  C   ASN A  18       4.280   3.525  25.834  1.00  1.42           C  
ATOM    247  O   ASN A  18       3.904   3.097  24.744  1.00  1.42           O  
ATOM    248  CB  ASN A  18       3.580   5.867  26.354  1.00  1.42           C  
ATOM    249  CG  ASN A  18       2.455   6.723  26.870  1.00  1.42           C  
ATOM    250  OD1 ASN A  18       1.332   6.247  27.081  1.00  1.42           O  
ATOM    251  ND2 ASN A  18       2.730   7.984  27.081  1.00  1.42           N  
ATOM    252  H   ASN A  18       3.967   4.908  28.679  1.00  1.42           H  
ATOM    253  HA  ASN A  18       2.350   4.156  26.432  1.00  1.42           H  
ATOM    254 1HB  ASN A  18       4.493   6.180  26.815  1.00  1.42           H  
ATOM    255 2HB  ASN A  18       3.682   6.003  25.279  1.00  1.42           H  
ATOM    256 1HD2 ASN A  18       2.021   8.599  27.426  1.00  1.42           H  
ATOM    257 2HD2 ASN A  18       3.649   8.336  26.897  1.00  1.42           H  
ATOM    258  N   PHE A  19       5.463   3.217  26.351  1.00  1.49           N  
ATOM    259  CA  PHE A  19       6.378   2.332  25.668  1.00  1.49           C  
ATOM    260  C   PHE A  19       5.768   0.958  25.406  1.00  1.49           C  
ATOM    261  O   PHE A  19       5.809   0.472  24.274  1.00  1.49           O  
ATOM    262  CB  PHE A  19       7.666   2.195  26.451  1.00  1.49           C  
ATOM    263  CG  PHE A  19       8.509   1.192  25.904  1.00  1.49           C  
ATOM    264  CD1 PHE A  19       9.228   1.408  24.760  1.00  1.49           C  
ATOM    265  CD2 PHE A  19       8.581  -0.011  26.531  1.00  1.49           C  
ATOM    266  CE1 PHE A  19       9.986   0.406  24.256  1.00  1.49           C  
ATOM    267  CE2 PHE A  19       9.345  -0.990  26.045  1.00  1.49           C  
ATOM    268  CZ  PHE A  19      10.034  -0.787  24.909  1.00  1.49           C  
ATOM    269  H   PHE A  19       5.750   3.646  27.227  1.00  1.49           H  
ATOM    270  HA  PHE A  19       6.621   2.778  24.703  1.00  1.49           H  
ATOM    271 1HB  PHE A  19       8.206   3.138  26.451  1.00  1.49           H  
ATOM    272 2HB  PHE A  19       7.441   1.934  27.481  1.00  1.49           H  
ATOM    273  HD1 PHE A  19       9.170   2.370  24.253  1.00  1.49           H  
ATOM    274  HD2 PHE A  19       7.998  -0.165  27.430  1.00  1.49           H  
ATOM    275  HE1 PHE A  19      10.538   0.551  23.341  1.00  1.49           H  
ATOM    276  HE2 PHE A  19       9.397  -1.950  26.551  1.00  1.49           H  
ATOM    277  HZ  PHE A  19      10.600  -1.578  24.525  1.00  1.49           H  
ATOM    278  N   ILE A  20       5.207   0.308  26.427  1.00  1.58           N  
ATOM    279  CA  ILE A  20       4.628  -0.997  26.144  1.00  1.58           C  
ATOM    280  C   ILE A  20       3.442  -0.848  25.202  1.00  1.58           C  
ATOM    281  O   ILE A  20       3.186  -1.723  24.380  1.00  1.58           O  
ATOM    282  CB  ILE A  20       4.221  -1.763  27.408  1.00  1.58           C  
ATOM    283  CG1 ILE A  20       3.641  -3.165  27.028  1.00  1.58           C  
ATOM    284  CG2 ILE A  20       3.276  -0.977  28.190  1.00  1.58           C  
ATOM    285  CD1 ILE A  20       2.196  -3.151  26.531  1.00  1.58           C  
ATOM    286  H   ILE A  20       5.166   0.718  27.349  1.00  1.58           H  
ATOM    287  HA  ILE A  20       5.382  -1.597  25.640  1.00  1.58           H  
ATOM    288  HB  ILE A  20       5.104  -1.940  28.016  1.00  1.58           H  
ATOM    289 1HG1 ILE A  20       4.269  -3.604  26.250  1.00  1.58           H  
ATOM    290 2HG1 ILE A  20       3.678  -3.806  27.910  1.00  1.58           H  
ATOM    291 1HG2 ILE A  20       3.018  -1.508  29.058  1.00  1.58           H  
ATOM    292 2HG2 ILE A  20       3.746  -0.052  28.461  1.00  1.58           H  
ATOM    293 3HG2 ILE A  20       2.380  -0.785  27.619  1.00  1.58           H  
ATOM    294 1HD1 ILE A  20       1.884  -4.170  26.299  1.00  1.58           H  
ATOM    295 2HD1 ILE A  20       1.550  -2.743  27.296  1.00  1.58           H  
ATOM    296 3HD1 ILE A  20       2.115  -2.544  25.639  1.00  1.58           H  
ATOM    297  N   ARG A  21       2.719   0.280  25.267  1.00  1.71           N  
ATOM    298  CA  ARG A  21       1.637   0.452  24.318  1.00  1.71           C  
ATOM    299  C   ARG A  21       2.223   0.535  22.907  1.00  1.71           C  
ATOM    300  O   ARG A  21       1.685  -0.058  21.962  1.00  1.71           O  
ATOM    301  CB  ARG A  21       0.821   1.708  24.601  1.00  1.71           C  
ATOM    302  CG  ARG A  21      -0.050   1.676  25.843  1.00  1.71           C  
ATOM    303  CD  ARG A  21      -0.784   2.988  26.010  1.00  1.71           C  
ATOM    304  NE  ARG A  21      -1.705   2.987  27.137  1.00  1.71           N  
ATOM    305  CZ  ARG A  21      -2.377   4.068  27.589  1.00  1.71           C  
ATOM    306  NH1 ARG A  21      -2.212   5.236  27.010  1.00  1.71           N  
ATOM    307  NH2 ARG A  21      -3.205   3.951  28.617  1.00  1.71           N  
ATOM    308  H   ARG A  21       2.911   0.989  25.977  1.00  1.71           H  
ATOM    309  HA  ARG A  21       0.977  -0.413  24.376  1.00  1.71           H  
ATOM    310 1HB  ARG A  21       1.480   2.557  24.691  1.00  1.71           H  
ATOM    311 2HB  ARG A  21       0.164   1.903  23.754  1.00  1.71           H  
ATOM    312 1HG  ARG A  21      -0.756   0.863  25.766  1.00  1.71           H  
ATOM    313 2HG  ARG A  21       0.586   1.524  26.716  1.00  1.71           H  
ATOM    314 1HD  ARG A  21      -0.060   3.785  26.169  1.00  1.71           H  
ATOM    315 2HD  ARG A  21      -1.355   3.195  25.108  1.00  1.71           H  
ATOM    316  HE  ARG A  21      -1.863   2.110  27.609  1.00  1.71           H  
ATOM    317 1HH1 ARG A  21      -1.577   5.329  26.228  1.00  1.71           H  
ATOM    318 2HH1 ARG A  21      -2.713   6.044  27.349  1.00  1.71           H  
ATOM    319 1HH2 ARG A  21      -3.336   3.053  29.069  1.00  1.71           H  
ATOM    320 2HH2 ARG A  21      -3.710   4.754  28.962  1.00  1.71           H  
ATOM    321  N   ASP A  22       3.372   1.213  22.769  1.00  1.92           N  
ATOM    322  CA  ASP A  22       4.028   1.372  21.479  1.00  1.92           C  
ATOM    323  C   ASP A  22       4.410   0.028  20.904  1.00  1.92           C  
ATOM    324  O   ASP A  22       4.232  -0.190  19.710  1.00  1.92           O  
ATOM    325  CB  ASP A  22       5.302   2.222  21.603  1.00  1.92           C  
ATOM    326  CG  ASP A  22       5.930   2.595  20.258  1.00  1.92           C  
ATOM    327  OD1 ASP A  22       5.356   3.364  19.529  1.00  1.92           O  
ATOM    328  OD2 ASP A  22       6.976   2.081  19.950  1.00  1.92           O  
ATOM    329  H   ASP A  22       3.772   1.679  23.580  1.00  1.92           H  
ATOM    330  HA  ASP A  22       3.345   1.866  20.796  1.00  1.92           H  
ATOM    331 1HB  ASP A  22       5.077   3.131  22.165  1.00  1.92           H  
ATOM    332 2HB  ASP A  22       6.044   1.672  22.173  1.00  1.92           H  
ATOM    333  N   LEU A  23       4.815  -0.918  21.769  1.00  2.25           N  
ATOM    334  CA  LEU A  23       5.236  -2.260  21.339  1.00  2.25           C  
ATOM    335  C   LEU A  23       4.119  -3.105  20.738  1.00  2.25           C  
ATOM    336  O   LEU A  23       4.375  -4.166  20.160  1.00  2.25           O  
ATOM    337  CB  LEU A  23       5.872  -3.055  22.474  1.00  2.25           C  
ATOM    338  CG  LEU A  23       7.219  -2.566  22.961  1.00  2.25           C  
ATOM    339  CD1 LEU A  23       7.623  -3.414  24.099  1.00  2.25           C  
ATOM    340  CD2 LEU A  23       8.232  -2.645  21.838  1.00  2.25           C  
ATOM    341  H   LEU A  23       4.918  -0.652  22.751  1.00  2.25           H  
ATOM    342  HA  LEU A  23       6.000  -2.129  20.587  1.00  2.25           H  
ATOM    343 1HB  LEU A  23       5.189  -3.037  23.325  1.00  2.25           H  
ATOM    344 2HB  LEU A  23       5.986  -4.087  22.151  1.00  2.25           H  
ATOM    345  HG  LEU A  23       7.140  -1.530  23.306  1.00  2.25           H  
ATOM    346 1HD1 LEU A  23       8.577  -3.105  24.463  1.00  2.25           H  
ATOM    347 2HD1 LEU A  23       6.879  -3.330  24.883  1.00  2.25           H  
ATOM    348 3HD1 LEU A  23       7.688  -4.441  23.770  1.00  2.25           H  
ATOM    349 1HD2 LEU A  23       9.196  -2.297  22.199  1.00  2.25           H  
ATOM    350 2HD2 LEU A  23       8.318  -3.678  21.496  1.00  2.25           H  
ATOM    351 3HD2 LEU A  23       7.903  -2.013  21.014  1.00  2.25           H  
ATOM    352  N   ILE A  24       2.888  -2.685  20.958  1.00  2.74           N  
ATOM    353  CA  ILE A  24       1.718  -3.356  20.445  1.00  2.74           C  
ATOM    354  C   ILE A  24       1.193  -2.577  19.227  1.00  2.74           C  
ATOM    355  O   ILE A  24       0.671  -3.153  18.267  1.00  2.74           O  
ATOM    356  CB  ILE A  24       0.643  -3.424  21.540  1.00  2.74           C  
ATOM    357  CG1 ILE A  24       1.202  -4.115  22.786  1.00  2.74           C  
ATOM    358  CG2 ILE A  24      -0.556  -4.191  21.037  1.00  2.74           C  
ATOM    359  CD1 ILE A  24       1.684  -5.524  22.564  1.00  2.74           C  
ATOM    360  H   ILE A  24       2.743  -1.818  21.469  1.00  2.74           H  
ATOM    361  HA  ILE A  24       1.987  -4.361  20.132  1.00  2.74           H  
ATOM    362  HB  ILE A  24       0.344  -2.412  21.820  1.00  2.74           H  
ATOM    363 1HG1 ILE A  24       2.041  -3.530  23.149  1.00  2.74           H  
ATOM    364 2HG1 ILE A  24       0.444  -4.116  23.545  1.00  2.74           H  
ATOM    365 1HG2 ILE A  24      -1.309  -4.229  21.813  1.00  2.74           H  
ATOM    366 2HG2 ILE A  24      -0.954  -3.694  20.164  1.00  2.74           H  
ATOM    367 3HG2 ILE A  24      -0.257  -5.205  20.772  1.00  2.74           H  
ATOM    368 1HD1 ILE A  24       2.069  -5.924  23.503  1.00  2.74           H  
ATOM    369 2HD1 ILE A  24       0.855  -6.143  22.220  1.00  2.74           H  
ATOM    370 3HD1 ILE A  24       2.475  -5.526  21.816  1.00  2.74           H  
ATOM    371  N   THR A  25       1.270  -1.248  19.348  1.00  3.38           N  
ATOM    372  CA  THR A  25       0.704  -0.248  18.453  1.00  3.38           C  
ATOM    373  C   THR A  25       1.419   0.196  17.143  1.00  3.38           C  
ATOM    374  O   THR A  25       0.713   0.507  16.180  1.00  3.38           O  
ATOM    375  CB  THR A  25       0.482   1.044  19.256  1.00  3.38           C  
ATOM    376  OG1 THR A  25      -0.346   0.777  20.399  1.00  3.38           O  
ATOM    377  CG2 THR A  25      -0.195   2.077  18.393  1.00  3.38           C  
ATOM    378  H   THR A  25       1.730  -0.883  20.177  1.00  3.38           H  
ATOM    379  HA  THR A  25      -0.272  -0.629  18.153  1.00  3.38           H  
ATOM    380  HB  THR A  25       1.436   1.424  19.592  1.00  3.38           H  
ATOM    381  HG1 THR A  25       0.215   0.325  21.076  1.00  3.38           H  
ATOM    382 1HG2 THR A  25      -0.343   2.990  18.967  1.00  3.38           H  
ATOM    383 2HG2 THR A  25       0.423   2.290  17.530  1.00  3.38           H  
ATOM    384 3HG2 THR A  25      -1.156   1.696  18.059  1.00  3.38           H  
ATOM    385  N   THR A  26       2.766   0.363  17.113  1.00  4.12           N  
ATOM    386  CA  THR A  26       3.352   1.069  15.937  1.00  4.12           C  
ATOM    387  C   THR A  26       4.251   0.277  14.982  1.00  4.12           C  
ATOM    388  O   THR A  26       4.473  -0.917  15.127  1.00  4.12           O  
ATOM    389  CB  THR A  26       4.132   2.347  16.367  1.00  4.12           C  
ATOM    390  OG1 THR A  26       5.350   2.021  17.063  1.00  4.12           O  
ATOM    391  CG2 THR A  26       3.266   3.159  17.283  1.00  4.12           C  
ATOM    392  H   THR A  26       3.363   0.028  17.884  1.00  4.12           H  
ATOM    393  HA  THR A  26       2.521   1.423  15.335  1.00  4.12           H  
ATOM    394  HB  THR A  26       4.364   2.957  15.504  1.00  4.12           H  
ATOM    395  HG1 THR A  26       5.452   2.633  17.856  1.00  4.12           H  
ATOM    396 1HG2 THR A  26       3.803   4.060  17.581  1.00  4.12           H  
ATOM    397 2HG2 THR A  26       2.349   3.434  16.771  1.00  4.12           H  
ATOM    398 3HG2 THR A  26       3.036   2.574  18.170  1.00  4.12           H  
ATOM    399  N   HIS A  27       4.735   0.986  13.948  1.00  4.86           N  
ATOM    400  CA  HIS A  27       5.614   0.438  12.911  1.00  4.86           C  
ATOM    401  C   HIS A  27       6.903  -0.131  13.491  1.00  4.86           C  
ATOM    402  O   HIS A  27       7.271  -1.270  13.214  1.00  4.86           O  
ATOM    403  CB  HIS A  27       5.973   1.540  11.903  1.00  4.86           C  
ATOM    404  CG  HIS A  27       6.896   1.113  10.781  1.00  4.86           C  
ATOM    405  ND1 HIS A  27       6.460   0.411   9.673  1.00  4.86           N  
ATOM    406  CD2 HIS A  27       8.227   1.290  10.614  1.00  4.86           C  
ATOM    407  CE1 HIS A  27       7.488   0.180   8.874  1.00  4.86           C  
ATOM    408  NE2 HIS A  27       8.568   0.706   9.422  1.00  4.86           N  
ATOM    409  H   HIS A  27       4.484   1.960  13.888  1.00  4.86           H  
ATOM    410  HA  HIS A  27       5.098  -0.365  12.383  1.00  4.86           H  
ATOM    411 1HB  HIS A  27       5.060   1.932  11.455  1.00  4.86           H  
ATOM    412 2HB  HIS A  27       6.450   2.365  12.431  1.00  4.86           H  
ATOM    413  HD2 HIS A  27       8.899   1.804  11.298  1.00  4.86           H  
ATOM    414  HE1 HIS A  27       7.454  -0.351   7.922  1.00  4.86           H  
ATOM    415  HE2 HIS A  27       9.511   0.687   9.036  1.00  4.86           H  
ATOM    416  N   GLY A  28       7.611   0.676  14.284  1.00  5.43           N  
ATOM    417  CA  GLY A  28       8.818   0.178  14.930  1.00  5.43           C  
ATOM    418  C   GLY A  28       8.425  -0.587  16.196  1.00  5.43           C  
ATOM    419  O   GLY A  28       9.021  -1.619  16.557  1.00  5.43           O  
ATOM    420  H   GLY A  28       7.289   1.614  14.462  1.00  5.43           H  
ATOM    421 1HA  GLY A  28       9.363  -0.474  14.248  1.00  5.43           H  
ATOM    422 2HA  GLY A  28       9.471   1.013  15.184  1.00  5.43           H  
ATOM    423  N   GLY A  29       7.365  -0.114  16.849  1.00  5.74           N  
ATOM    424  CA  GLY A  29       6.898  -0.641  18.110  1.00  5.74           C  
ATOM    425  C   GLY A  29       6.155  -1.941  17.912  1.00  5.74           C  
ATOM    426  O   GLY A  29       4.924  -1.991  17.924  1.00  5.74           O  
ATOM    427  H   GLY A  29       6.841   0.692  16.523  1.00  5.74           H  
ATOM    428 1HA  GLY A  29       7.738  -0.787  18.786  1.00  5.74           H  
ATOM    429 2HA  GLY A  29       6.254   0.096  18.572  1.00  5.74           H  
ATOM    430  N   GLY A  30       6.927  -2.995  17.711  1.00  5.78           N  
ATOM    431  CA  GLY A  30       6.363  -4.302  17.441  1.00  5.78           C  
ATOM    432  C   GLY A  30       6.556  -4.639  15.976  1.00  5.78           C  
ATOM    433  O   GLY A  30       5.793  -5.419  15.396  1.00  5.78           O  
ATOM    434  H   GLY A  30       7.928  -2.832  17.693  1.00  5.78           H  
ATOM    435 1HA  GLY A  30       6.846  -5.051  18.069  1.00  5.78           H  
ATOM    436 2HA  GLY A  30       5.301  -4.305  17.687  1.00  5.78           H  
ATOM    437  N   GLY A  31       7.629  -4.091  15.390  1.00  5.67           N  
ATOM    438  CA  GLY A  31       7.982  -4.262  13.978  1.00  5.67           C  
ATOM    439  C   GLY A  31       8.333  -5.694  13.542  1.00  5.67           C  
ATOM    440  O   GLY A  31       9.472  -6.015  13.182  1.00  5.67           O  
ATOM    441  H   GLY A  31       8.195  -3.443  15.931  1.00  5.67           H  
ATOM    442 1HA  GLY A  31       7.153  -3.898  13.369  1.00  5.67           H  
ATOM    443 2HA  GLY A  31       8.820  -3.602  13.753  1.00  5.67           H  
ATOM    444  N   TYR A  32       7.304  -6.531  13.544  1.00  5.53           N  
ATOM    445  CA  TYR A  32       7.316  -7.911  13.090  1.00  5.53           C  
ATOM    446  C   TYR A  32       7.811  -7.897  11.635  1.00  5.53           C  
ATOM    447  O   TYR A  32       7.464  -6.964  10.906  1.00  5.53           O  
ATOM    448  CB  TYR A  32       5.891  -8.485  13.196  1.00  5.53           C  
ATOM    449  CG  TYR A  32       5.755  -9.906  12.750  1.00  5.53           C  
ATOM    450  CD1 TYR A  32       6.105 -10.963  13.585  1.00  5.53           C  
ATOM    451  CD2 TYR A  32       5.306 -10.155  11.478  1.00  5.53           C  
ATOM    452  CE1 TYR A  32       6.001 -12.253  13.113  1.00  5.53           C  
ATOM    453  CE2 TYR A  32       5.205 -11.430  11.026  1.00  5.53           C  
ATOM    454  CZ  TYR A  32       5.557 -12.480  11.834  1.00  5.53           C  
ATOM    455  OH  TYR A  32       5.452 -13.764  11.369  1.00  5.53           O  
ATOM    456  H   TYR A  32       6.435  -6.158  13.909  1.00  5.53           H  
ATOM    457  HA  TYR A  32       7.982  -8.477  13.729  1.00  5.53           H  
ATOM    458 1HB  TYR A  32       5.551  -8.418  14.233  1.00  5.53           H  
ATOM    459 2HB  TYR A  32       5.216  -7.878  12.597  1.00  5.53           H  
ATOM    460  HD1 TYR A  32       6.466 -10.772  14.597  1.00  5.53           H  
ATOM    461  HD2 TYR A  32       5.038  -9.326  10.824  1.00  5.53           H  
ATOM    462  HE1 TYR A  32       6.269 -13.075  13.735  1.00  5.53           H  
ATOM    463  HE2 TYR A  32       4.849 -11.610  10.017  1.00  5.53           H  
ATOM    464  HH  TYR A  32       4.986 -13.763  10.528  1.00  5.53           H  
ATOM    465  N   PRO A  33       8.649  -8.852  11.178  1.00  5.39           N  
ATOM    466  CA  PRO A  33       9.162  -8.890   9.826  1.00  5.39           C  
ATOM    467  C   PRO A  33       8.018  -8.687   8.820  1.00  5.39           C  
ATOM    468  O   PRO A  33       6.931  -9.232   9.010  1.00  5.39           O  
ATOM    469  CB  PRO A  33       9.737 -10.302   9.744  1.00  5.39           C  
ATOM    470  CG  PRO A  33      10.161 -10.609  11.151  1.00  5.39           C  
ATOM    471  CD  PRO A  33       9.122  -9.974  12.025  1.00  5.39           C  
ATOM    472  HA  PRO A  33       9.955  -8.155   9.763  1.00  5.39           H  
ATOM    473 1HB  PRO A  33       8.990 -10.983   9.368  1.00  5.39           H  
ATOM    474 2HB  PRO A  33      10.575 -10.325   9.030  1.00  5.39           H  
ATOM    475 1HG  PRO A  33      10.236 -11.697  11.303  1.00  5.39           H  
ATOM    476 2HG  PRO A  33      11.132 -10.215  11.315  1.00  5.39           H  
ATOM    477 1HD  PRO A  33       8.353 -10.694  12.200  1.00  5.39           H  
ATOM    478 2HD  PRO A  33       9.607  -9.623  12.942  1.00  5.39           H  
ATOM    479  N   PRO A  34       8.260  -7.982   7.699  1.00  5.24           N  
ATOM    480  CA  PRO A  34       7.296  -7.656   6.665  1.00  5.24           C  
ATOM    481  C   PRO A  34       6.589  -8.853   6.088  1.00  5.24           C  
ATOM    482  O   PRO A  34       7.206  -9.906   5.887  1.00  5.24           O  
ATOM    483  CB  PRO A  34       8.170  -7.016   5.580  1.00  5.24           C  
ATOM    484  CG  PRO A  34       9.346  -6.455   6.313  1.00  5.24           C  
ATOM    485  CD  PRO A  34       9.607  -7.412   7.446  1.00  5.24           C  
ATOM    486  HA  PRO A  34       6.569  -6.929   7.071  1.00  5.24           H  
ATOM    487 1HB  PRO A  34       8.461  -7.779   4.845  1.00  5.24           H  
ATOM    488 2HB  PRO A  34       7.599  -6.251   5.032  1.00  5.24           H  
ATOM    489 1HG  PRO A  34      10.208  -6.353   5.632  1.00  5.24           H  
ATOM    490 2HG  PRO A  34       9.108  -5.440   6.672  1.00  5.24           H  
ATOM    491 1HD  PRO A  34      10.337  -8.190   7.182  1.00  5.24           H  
ATOM    492 2HD  PRO A  34       9.933  -6.770   8.263  1.00  5.24           H  
ATOM    493  N   ALA A  35       5.321  -8.641   5.706  1.00  5.03           N  
ATOM    494  CA  ALA A  35       4.459  -9.652   5.082  1.00  5.03           C  
ATOM    495  C   ALA A  35       5.053 -10.152   3.768  1.00  5.03           C  
ATOM    496  O   ALA A  35       4.716 -11.224   3.278  1.00  5.03           O  
ATOM    497  CB  ALA A  35       3.069  -9.104   4.839  1.00  5.03           C  
ATOM    498  H   ALA A  35       4.912  -7.737   5.901  1.00  5.03           H  
ATOM    499  HA  ALA A  35       4.386 -10.481   5.768  1.00  5.03           H  
ATOM    500 1HB  ALA A  35       2.448  -9.884   4.412  1.00  5.03           H  
ATOM    501 2HB  ALA A  35       2.637  -8.774   5.783  1.00  5.03           H  
ATOM    502 3HB  ALA A  35       3.125  -8.264   4.149  1.00  5.03           H  
ATOM    503  N   ASP A  36       5.944  -9.355   3.190  1.00  4.72           N  
ATOM    504  CA  ASP A  36       6.644  -9.709   1.972  1.00  4.72           C  
ATOM    505  C   ASP A  36       7.432 -11.009   2.178  1.00  4.72           C  
ATOM    506  O   ASP A  36       7.637 -11.785   1.242  1.00  4.72           O  
ATOM    507  CB  ASP A  36       7.593  -8.573   1.590  1.00  4.72           C  
ATOM    508  CG  ASP A  36       6.877  -7.344   1.034  1.00  4.72           C  
ATOM    509  OD1 ASP A  36       5.714  -7.441   0.702  1.00  4.72           O  
ATOM    510  OD2 ASP A  36       7.503  -6.322   0.939  1.00  4.72           O  
ATOM    511  H   ASP A  36       6.157  -8.478   3.639  1.00  4.72           H  
ATOM    512  HA  ASP A  36       5.912  -9.862   1.182  1.00  4.72           H  
ATOM    513 1HB  ASP A  36       8.144  -8.269   2.476  1.00  4.72           H  
ATOM    514 2HB  ASP A  36       8.324  -8.917   0.883  1.00  4.72           H  
ATOM    515  N   ALA A  37       7.914 -11.210   3.411  1.00  4.29           N  
ATOM    516  CA  ALA A  37       8.650 -12.399   3.804  1.00  4.29           C  
ATOM    517  C   ALA A  37       7.691 -13.362   4.503  1.00  4.29           C  
ATOM    518  O   ALA A  37       7.674 -14.569   4.246  1.00  4.29           O  
ATOM    519  CB  ALA A  37       9.786 -12.020   4.747  1.00  4.29           C  
ATOM    520  H   ALA A  37       7.700 -10.535   4.137  1.00  4.29           H  
ATOM    521  HA  ALA A  37       9.046 -12.883   2.914  1.00  4.29           H  
ATOM    522 1HB  ALA A  37      10.328 -12.917   5.042  1.00  4.29           H  
ATOM    523 2HB  ALA A  37      10.463 -11.333   4.243  1.00  4.29           H  
ATOM    524 3HB  ALA A  37       9.373 -11.535   5.636  1.00  4.29           H  
ATOM    525  N   MET A  38       6.896 -12.788   5.400  1.00  3.75           N  
ATOM    526  CA  MET A  38       5.915 -13.479   6.220  1.00  3.75           C  
ATOM    527  C   MET A  38       4.538 -13.439   5.575  1.00  3.75           C  
ATOM    528  O   MET A  38       3.684 -12.664   6.012  1.00  3.75           O  
ATOM    529  CB  MET A  38       5.858 -12.803   7.578  1.00  3.75           C  
ATOM    530  CG  MET A  38       7.136 -12.861   8.387  1.00  3.75           C  
ATOM    531  SD  MET A  38       7.532 -14.497   8.993  1.00  3.75           S  
ATOM    532  CE  MET A  38       8.712 -14.088  10.283  1.00  3.75           C  
ATOM    533  H   MET A  38       6.974 -11.783   5.528  1.00  3.75           H  
ATOM    534  HA  MET A  38       6.211 -14.522   6.329  1.00  3.75           H  
ATOM    535 1HB  MET A  38       5.628 -11.746   7.442  1.00  3.75           H  
ATOM    536 2HB  MET A  38       5.057 -13.241   8.168  1.00  3.75           H  
ATOM    537 1HG  MET A  38       7.955 -12.524   7.754  1.00  3.75           H  
ATOM    538 2HG  MET A  38       7.074 -12.190   9.220  1.00  3.75           H  
ATOM    539 1HE  MET A  38       9.032 -14.999  10.768  1.00  3.75           H  
ATOM    540 2HE  MET A  38       9.571 -13.581   9.846  1.00  3.75           H  
ATOM    541 3HE  MET A  38       8.242 -13.435  11.019  1.00  3.75           H  
ATOM    542  N   ALA A  39       4.292 -14.285   4.577  1.00  3.17           N  
ATOM    543  CA  ALA A  39       3.041 -14.167   3.838  1.00  3.17           C  
ATOM    544  C   ALA A  39       1.897 -14.094   4.845  1.00  3.17           C  
ATOM    545  O   ALA A  39       1.870 -14.892   5.786  1.00  3.17           O  
ATOM    546  CB  ALA A  39       2.860 -15.350   2.897  1.00  3.17           C  
ATOM    547  H   ALA A  39       5.013 -14.935   4.286  1.00  3.17           H  
ATOM    548  HA  ALA A  39       3.089 -13.247   3.265  1.00  3.17           H  
ATOM    549 1HB  ALA A  39       1.934 -15.265   2.334  1.00  3.17           H  
ATOM    550 2HB  ALA A  39       3.694 -15.365   2.210  1.00  3.17           H  
ATOM    551 3HB  ALA A  39       2.842 -16.272   3.474  1.00  3.17           H  
ATOM    552  N   PRO A  40       0.882 -13.242   4.612  1.00  2.62           N  
ATOM    553  CA  PRO A  40      -0.217 -12.945   5.518  1.00  2.62           C  
ATOM    554  C   PRO A  40      -1.077 -14.136   5.893  1.00  2.62           C  
ATOM    555  O   PRO A  40      -1.724 -14.119   6.940  1.00  2.62           O  
ATOM    556  CB  PRO A  40      -1.029 -11.917   4.724  1.00  2.62           C  
ATOM    557  CG  PRO A  40      -0.659 -12.147   3.274  1.00  2.62           C  
ATOM    558  CD  PRO A  40       0.783 -12.558   3.308  1.00  2.62           C  
ATOM    559  HA  PRO A  40       0.202 -12.481   6.425  1.00  2.62           H  
ATOM    560 1HB  PRO A  40      -2.109 -12.060   4.914  1.00  2.62           H  
ATOM    561 2HB  PRO A  40      -0.776 -10.905   5.070  1.00  2.62           H  
ATOM    562 1HG  PRO A  40      -1.310 -12.923   2.837  1.00  2.62           H  
ATOM    563 2HG  PRO A  40      -0.827 -11.232   2.683  1.00  2.62           H  
ATOM    564 1HD  PRO A  40       0.957 -13.240   2.479  1.00  2.62           H  
ATOM    565 2HD  PRO A  40       1.443 -11.679   3.273  1.00  2.62           H  
ATOM    566  N   GLY A  41      -1.062 -15.183   5.068  1.00  2.16           N  
ATOM    567  CA  GLY A  41      -1.850 -16.373   5.347  1.00  2.16           C  
ATOM    568  C   GLY A  41      -1.130 -17.327   6.307  1.00  2.16           C  
ATOM    569  O   GLY A  41      -1.695 -18.336   6.744  1.00  2.16           O  
ATOM    570  H   GLY A  41      -0.507 -15.153   4.227  1.00  2.16           H  
ATOM    571 1HA  GLY A  41      -2.812 -16.078   5.771  1.00  2.16           H  
ATOM    572 2HA  GLY A  41      -2.064 -16.887   4.412  1.00  2.16           H  
ATOM    573  N   ASP A  42       0.120 -17.014   6.675  1.00  1.79           N  
ATOM    574  CA  ASP A  42       0.854 -17.910   7.559  1.00  1.79           C  
ATOM    575  C   ASP A  42       0.576 -17.618   9.026  1.00  1.79           C  
ATOM    576  O   ASP A  42       1.402 -17.070   9.773  1.00  1.79           O  
ATOM    577  CB  ASP A  42       2.354 -17.885   7.272  1.00  1.79           C  
ATOM    578  CG  ASP A  42       3.110 -18.921   8.122  1.00  1.79           C  
ATOM    579  OD1 ASP A  42       2.482 -19.541   8.953  1.00  1.79           O  
ATOM    580  OD2 ASP A  42       4.295 -19.078   7.971  1.00  1.79           O  
ATOM    581  H   ASP A  42       0.575 -16.167   6.335  1.00  1.79           H  
ATOM    582  HA  ASP A  42       0.516 -18.926   7.361  1.00  1.79           H  
ATOM    583 1HB  ASP A  42       2.527 -18.091   6.216  1.00  1.79           H  
ATOM    584 2HB  ASP A  42       2.749 -16.885   7.480  1.00  1.79           H  
ATOM    585  N   VAL A  43      -0.580 -18.118   9.430  1.00  1.52           N  
ATOM    586  CA  VAL A  43      -1.153 -17.965  10.752  1.00  1.52           C  
ATOM    587  C   VAL A  43      -0.245 -18.535  11.833  1.00  1.52           C  
ATOM    588  O   VAL A  43      -0.090 -17.954  12.923  1.00  1.52           O  
ATOM    589  CB  VAL A  43      -2.496 -18.726  10.768  1.00  1.52           C  
ATOM    590  CG1 VAL A  43      -3.024 -18.802  12.109  1.00  1.52           C  
ATOM    591  CG2 VAL A  43      -3.489 -18.029   9.873  1.00  1.52           C  
ATOM    592  H   VAL A  43      -1.134 -18.558   8.694  1.00  1.52           H  
ATOM    593  HA  VAL A  43      -1.319 -16.904  10.939  1.00  1.52           H  
ATOM    594  HB  VAL A  43      -2.332 -19.743  10.415  1.00  1.52           H  
ATOM    595 1HG1 VAL A  43      -3.969 -19.345  12.107  1.00  1.52           H  
ATOM    596 2HG1 VAL A  43      -2.314 -19.313  12.755  1.00  1.52           H  
ATOM    597 3HG1 VAL A  43      -3.181 -17.796  12.454  1.00  1.52           H  
ATOM    598 1HG2 VAL A  43      -4.431 -18.574   9.881  1.00  1.52           H  
ATOM    599 2HG2 VAL A  43      -3.649 -17.028  10.233  1.00  1.52           H  
ATOM    600 3HG2 VAL A  43      -3.100 -17.989   8.858  1.00  1.52           H  
ATOM    601  N   SER A  44       0.312 -19.701  11.530  1.00  1.33           N  
ATOM    602  CA  SER A  44       1.141 -20.444  12.452  1.00  1.33           C  
ATOM    603  C   SER A  44       2.505 -19.836  12.738  1.00  1.33           C  
ATOM    604  O   SER A  44       2.894 -19.748  13.909  1.00  1.33           O  
ATOM    605  CB  SER A  44       1.267 -21.846  11.928  1.00  1.33           C  
ATOM    606  OG  SER A  44       0.008 -22.484  11.952  1.00  1.33           O  
ATOM    607  H   SER A  44       0.164 -20.072  10.599  1.00  1.33           H  
ATOM    608  HA  SER A  44       0.626 -20.477  13.397  1.00  1.33           H  
ATOM    609 1HB  SER A  44       1.645 -21.815  10.901  1.00  1.33           H  
ATOM    610 2HB  SER A  44       1.986 -22.399  12.516  1.00  1.33           H  
ATOM    611  HG  SER A  44      -0.389 -22.244  12.795  1.00  1.33           H  
ATOM    612  N   SER A  45       3.235 -19.367  11.719  1.00  1.21           N  
ATOM    613  CA  SER A  45       4.519 -18.768  12.062  1.00  1.21           C  
ATOM    614  C   SER A  45       4.276 -17.483  12.833  1.00  1.21           C  
ATOM    615  O   SER A  45       4.942 -17.227  13.835  1.00  1.21           O  
ATOM    616  CB  SER A  45       5.388 -18.460  10.857  1.00  1.21           C  
ATOM    617  OG  SER A  45       5.789 -19.623  10.185  1.00  1.21           O  
ATOM    618  H   SER A  45       2.925 -19.441  10.740  1.00  1.21           H  
ATOM    619  HA  SER A  45       5.066 -19.457  12.705  1.00  1.21           H  
ATOM    620 1HB  SER A  45       4.854 -17.801  10.173  1.00  1.21           H  
ATOM    621 2HB  SER A  45       6.271 -17.922  11.197  1.00  1.21           H  
ATOM    622  HG  SER A  45       5.162 -19.695   9.418  1.00  1.21           H  
ATOM    623  N   TYR A  46       3.274 -16.693  12.415  1.00  1.14           N  
ATOM    624  CA  TYR A  46       3.009 -15.434  13.101  1.00  1.14           C  
ATOM    625  C   TYR A  46       2.769 -15.653  14.583  1.00  1.14           C  
ATOM    626  O   TYR A  46       3.374 -14.980  15.437  1.00  1.14           O  
ATOM    627  CB  TYR A  46       1.792 -14.713  12.522  1.00  1.14           C  
ATOM    628  CG  TYR A  46       1.541 -13.433  13.260  1.00  1.14           C  
ATOM    629  CD1 TYR A  46       2.296 -12.367  12.922  1.00  1.14           C  
ATOM    630  CD2 TYR A  46       0.615 -13.331  14.279  1.00  1.14           C  
ATOM    631  CE1 TYR A  46       2.181 -11.179  13.557  1.00  1.14           C  
ATOM    632  CE2 TYR A  46       0.479 -12.128  14.935  1.00  1.14           C  
ATOM    633  CZ  TYR A  46       1.277 -11.042  14.566  1.00  1.14           C  
ATOM    634  OH  TYR A  46       1.169  -9.819  15.181  1.00  1.14           O  
ATOM    635  H   TYR A  46       2.713 -16.946  11.595  1.00  1.14           H  
ATOM    636  HA  TYR A  46       3.882 -14.794  13.006  1.00  1.14           H  
ATOM    637 1HB  TYR A  46       1.958 -14.487  11.467  1.00  1.14           H  
ATOM    638 2HB  TYR A  46       0.906 -15.348  12.596  1.00  1.14           H  
ATOM    639  HD1 TYR A  46       2.988 -12.482  12.129  1.00  1.14           H  
ATOM    640  HD2 TYR A  46       0.006 -14.190  14.563  1.00  1.14           H  
ATOM    641  HE1 TYR A  46       2.802 -10.338  13.256  1.00  1.14           H  
ATOM    642  HE2 TYR A  46      -0.238 -12.039  15.730  1.00  1.14           H  
ATOM    643  HH  TYR A  46       0.328  -9.757  15.637  1.00  1.14           H  
ATOM    644  N   THR A  47       1.872 -16.593  14.888  1.00  1.10           N  
ATOM    645  CA  THR A  47       1.502 -16.869  16.254  1.00  1.10           C  
ATOM    646  C   THR A  47       2.698 -17.345  17.064  1.00  1.10           C  
ATOM    647  O   THR A  47       2.896 -16.897  18.195  1.00  1.10           O  
ATOM    648  CB  THR A  47       0.398 -17.926  16.295  1.00  1.10           C  
ATOM    649  OG1 THR A  47      -0.755 -17.435  15.581  1.00  1.10           O  
ATOM    650  CG2 THR A  47       0.005 -18.230  17.750  1.00  1.10           C  
ATOM    651  H   THR A  47       1.405 -17.118  14.145  1.00  1.10           H  
ATOM    652  HA  THR A  47       1.127 -15.951  16.703  1.00  1.10           H  
ATOM    653  HB  THR A  47       0.755 -18.834  15.810  1.00  1.10           H  
ATOM    654  HG1 THR A  47      -0.541 -17.422  14.614  1.00  1.10           H  
ATOM    655 1HG2 THR A  47      -0.780 -18.979  17.767  1.00  1.10           H  
ATOM    656 2HG2 THR A  47       0.874 -18.605  18.292  1.00  1.10           H  
ATOM    657 3HG2 THR A  47      -0.352 -17.321  18.226  1.00  1.10           H  
ATOM    658  N   TRP A  48       3.504 -18.246  16.494  1.00  1.07           N  
ATOM    659  CA  TRP A  48       4.654 -18.787  17.206  1.00  1.07           C  
ATOM    660  C   TRP A  48       5.638 -17.695  17.587  1.00  1.07           C  
ATOM    661  O   TRP A  48       6.027 -17.586  18.754  1.00  1.07           O  
ATOM    662  CB  TRP A  48       5.379 -19.810  16.327  1.00  1.07           C  
ATOM    663  CG  TRP A  48       6.552 -20.480  16.971  1.00  1.07           C  
ATOM    664  CD1 TRP A  48       6.485 -21.582  17.738  1.00  1.07           C  
ATOM    665  CD2 TRP A  48       7.961 -20.123  16.904  1.00  1.07           C  
ATOM    666  NE1 TRP A  48       7.739 -21.961  18.145  1.00  1.07           N  
ATOM    667  CE2 TRP A  48       8.654 -21.076  17.647  1.00  1.07           C  
ATOM    668  CE3 TRP A  48       8.670 -19.098  16.287  1.00  1.07           C  
ATOM    669  CZ2 TRP A  48      10.029 -21.034  17.790  1.00  1.07           C  
ATOM    670  CZ3 TRP A  48      10.043 -19.043  16.440  1.00  1.07           C  
ATOM    671  CH2 TRP A  48      10.704 -19.987  17.171  1.00  1.07           C  
ATOM    672  H   TRP A  48       3.305 -18.586  15.551  1.00  1.07           H  
ATOM    673  HA  TRP A  48       4.302 -19.274  18.114  1.00  1.07           H  
ATOM    674 1HB  TRP A  48       4.670 -20.582  16.018  1.00  1.07           H  
ATOM    675 2HB  TRP A  48       5.724 -19.317  15.416  1.00  1.07           H  
ATOM    676  HD1 TRP A  48       5.574 -22.103  17.976  1.00  1.07           H  
ATOM    677  HE1 TRP A  48       7.951 -22.797  18.739  1.00  1.07           H  
ATOM    678  HE3 TRP A  48       8.149 -18.358  15.706  1.00  1.07           H  
ATOM    679  HZ2 TRP A  48      10.568 -21.776  18.367  1.00  1.07           H  
ATOM    680  HZ3 TRP A  48      10.583 -18.227  15.960  1.00  1.07           H  
ATOM    681  HH2 TRP A  48      11.778 -19.916  17.267  1.00  1.07           H  
ATOM    682  N   VAL A  49       5.978 -16.832  16.634  1.00  1.04           N  
ATOM    683  CA  VAL A  49       6.955 -15.790  16.898  1.00  1.04           C  
ATOM    684  C   VAL A  49       6.443 -14.846  17.960  1.00  1.04           C  
ATOM    685  O   VAL A  49       7.166 -14.495  18.902  1.00  1.04           O  
ATOM    686  CB  VAL A  49       7.215 -14.967  15.637  1.00  1.04           C  
ATOM    687  CG1 VAL A  49       8.113 -13.770  15.976  1.00  1.04           C  
ATOM    688  CG2 VAL A  49       7.812 -15.834  14.579  1.00  1.04           C  
ATOM    689  H   VAL A  49       5.584 -16.936  15.695  1.00  1.04           H  
ATOM    690  HA  VAL A  49       7.881 -16.251  17.242  1.00  1.04           H  
ATOM    691  HB  VAL A  49       6.267 -14.580  15.277  1.00  1.04           H  
ATOM    692 1HG1 VAL A  49       8.280 -13.173  15.082  1.00  1.04           H  
ATOM    693 2HG1 VAL A  49       7.626 -13.159  16.736  1.00  1.04           H  
ATOM    694 3HG1 VAL A  49       9.067 -14.124  16.355  1.00  1.04           H  
ATOM    695 1HG2 VAL A  49       7.975 -15.246  13.675  1.00  1.04           H  
ATOM    696 2HG2 VAL A  49       8.733 -16.236  14.936  1.00  1.04           H  
ATOM    697 3HG2 VAL A  49       7.151 -16.647  14.357  1.00  1.04           H  
ATOM    698  N   THR A  50       5.181 -14.450  17.816  1.00  1.01           N  
ATOM    699  CA  THR A  50       4.557 -13.530  18.733  1.00  1.01           C  
ATOM    700  C   THR A  50       4.582 -14.117  20.136  1.00  1.01           C  
ATOM    701  O   THR A  50       4.925 -13.431  21.102  1.00  1.01           O  
ATOM    702  CB  THR A  50       3.115 -13.251  18.292  1.00  1.01           C  
ATOM    703  OG1 THR A  50       3.127 -12.697  16.971  1.00  1.01           O  
ATOM    704  CG2 THR A  50       2.459 -12.255  19.234  1.00  1.01           C  
ATOM    705  H   THR A  50       4.628 -14.786  17.022  1.00  1.01           H  
ATOM    706  HA  THR A  50       5.121 -12.598  18.736  1.00  1.01           H  
ATOM    707  HB  THR A  50       2.547 -14.183  18.283  1.00  1.01           H  
ATOM    708  HG1 THR A  50       3.395 -13.406  16.331  1.00  1.01           H  
ATOM    709 1HG2 THR A  50       1.448 -12.057  18.899  1.00  1.01           H  
ATOM    710 2HG2 THR A  50       2.439 -12.668  20.246  1.00  1.01           H  
ATOM    711 3HG2 THR A  50       3.026 -11.327  19.232  1.00  1.01           H  
ATOM    712  N   HIS A  51       4.252 -15.404  20.236  1.00  0.97           N  
ATOM    713  CA  HIS A  51       4.220 -16.117  21.494  1.00  0.97           C  
ATOM    714  C   HIS A  51       5.582 -16.139  22.176  1.00  0.97           C  
ATOM    715  O   HIS A  51       5.666 -15.939  23.396  1.00  0.97           O  
ATOM    716  CB  HIS A  51       3.681 -17.527  21.269  1.00  0.97           C  
ATOM    717  CG  HIS A  51       3.531 -18.325  22.493  1.00  0.97           C  
ATOM    718  ND1 HIS A  51       4.133 -19.537  22.657  1.00  0.97           N  
ATOM    719  CD2 HIS A  51       2.874 -18.079  23.641  1.00  0.97           C  
ATOM    720  CE1 HIS A  51       3.813 -20.021  23.824  1.00  0.97           C  
ATOM    721  NE2 HIS A  51       3.069 -19.150  24.447  1.00  0.97           N  
ATOM    722  H   HIS A  51       3.977 -15.915  19.397  1.00  0.97           H  
ATOM    723  HA  HIS A  51       3.539 -15.610  22.169  1.00  0.97           H  
ATOM    724 1HB  HIS A  51       2.703 -17.468  20.783  1.00  0.97           H  
ATOM    725 2HB  HIS A  51       4.341 -18.064  20.594  1.00  0.97           H  
ATOM    726  HD2 HIS A  51       2.301 -17.200  23.890  1.00  0.97           H  
ATOM    727  HE1 HIS A  51       4.138 -20.979  24.215  1.00  0.97           H  
ATOM    728  HE2 HIS A  51       2.701 -19.270  25.398  1.00  0.97           H  
ATOM    729  N   LEU A  52       6.665 -16.375  21.421  1.00  0.92           N  
ATOM    730  CA  LEU A  52       7.970 -16.367  22.070  1.00  0.92           C  
ATOM    731  C   LEU A  52       8.279 -14.981  22.625  1.00  0.92           C  
ATOM    732  O   LEU A  52       8.800 -14.837  23.740  1.00  0.92           O  
ATOM    733  CB  LEU A  52       9.112 -16.718  21.106  1.00  0.92           C  
ATOM    734  CG  LEU A  52       9.485 -18.162  20.972  1.00  0.92           C  
ATOM    735  CD1 LEU A  52       8.377 -18.871  20.315  1.00  0.92           C  
ATOM    736  CD2 LEU A  52      10.808 -18.284  20.209  1.00  0.92           C  
ATOM    737  H   LEU A  52       6.563 -16.570  20.422  1.00  0.92           H  
ATOM    738  HA  LEU A  52       7.956 -17.083  22.892  1.00  0.92           H  
ATOM    739 1HB  LEU A  52       8.855 -16.338  20.113  1.00  0.92           H  
ATOM    740 2HB  LEU A  52       9.991 -16.208  21.454  1.00  0.92           H  
ATOM    741  HG  LEU A  52       9.604 -18.589  21.949  1.00  0.92           H  
ATOM    742 1HD1 LEU A  52       8.615 -19.916  20.229  1.00  0.92           H  
ATOM    743 2HD1 LEU A  52       7.465 -18.750  20.890  1.00  0.92           H  
ATOM    744 3HD1 LEU A  52       8.238 -18.450  19.329  1.00  0.92           H  
ATOM    745 1HD2 LEU A  52      11.087 -19.326  20.111  1.00  0.92           H  
ATOM    746 2HD2 LEU A  52      10.691 -17.846  19.220  1.00  0.92           H  
ATOM    747 3HD2 LEU A  52      11.588 -17.755  20.750  1.00  0.92           H  
ATOM    748  N   LEU A  53       7.934 -13.943  21.859  1.00  0.87           N  
ATOM    749  CA  LEU A  53       8.214 -12.584  22.294  1.00  0.87           C  
ATOM    750  C   LEU A  53       7.393 -12.184  23.516  1.00  0.87           C  
ATOM    751  O   LEU A  53       7.923 -11.570  24.448  1.00  0.87           O  
ATOM    752  CB  LEU A  53       7.954 -11.627  21.136  1.00  0.87           C  
ATOM    753  CG  LEU A  53       8.935 -11.782  20.005  1.00  0.87           C  
ATOM    754  CD1 LEU A  53       8.520 -10.936  18.830  1.00  0.87           C  
ATOM    755  CD2 LEU A  53      10.278 -11.400  20.505  1.00  0.87           C  
ATOM    756  H   LEU A  53       7.501 -14.106  20.944  1.00  0.87           H  
ATOM    757  HA  LEU A  53       9.268 -12.524  22.560  1.00  0.87           H  
ATOM    758 1HB  LEU A  53       6.955 -11.814  20.744  1.00  0.87           H  
ATOM    759 2HB  LEU A  53       8.003 -10.608  21.500  1.00  0.87           H  
ATOM    760  HG  LEU A  53       8.953 -12.826  19.686  1.00  0.87           H  
ATOM    761 1HD1 LEU A  53       9.237 -11.065  18.019  1.00  0.87           H  
ATOM    762 2HD1 LEU A  53       7.530 -11.250  18.494  1.00  0.87           H  
ATOM    763 3HD1 LEU A  53       8.491  -9.890  19.129  1.00  0.87           H  
ATOM    764 1HD2 LEU A  53      10.998 -11.539  19.718  1.00  0.87           H  
ATOM    765 2HD2 LEU A  53      10.270 -10.364  20.817  1.00  0.87           H  
ATOM    766 3HD2 LEU A  53      10.529 -12.027  21.346  1.00  0.87           H  
ATOM    767  N   GLN A  54       6.120 -12.586  23.553  1.00  0.82           N  
ATOM    768  CA  GLN A  54       5.274 -12.241  24.685  1.00  0.82           C  
ATOM    769  C   GLN A  54       5.588 -13.094  25.905  1.00  0.82           C  
ATOM    770  O   GLN A  54       5.508 -12.612  27.040  1.00  0.82           O  
ATOM    771  CB  GLN A  54       3.799 -12.335  24.319  1.00  0.82           C  
ATOM    772  CG  GLN A  54       3.348 -11.288  23.294  1.00  0.82           C  
ATOM    773  CD  GLN A  54       3.592  -9.858  23.789  1.00  0.82           C  
ATOM    774  OE1 GLN A  54       3.349  -9.552  24.959  1.00  0.82           O  
ATOM    775  NE2 GLN A  54       4.083  -8.983  22.907  1.00  0.82           N  
ATOM    776  H   GLN A  54       5.726 -13.089  22.757  1.00  0.82           H  
ATOM    777  HA  GLN A  54       5.475 -11.205  24.947  1.00  0.82           H  
ATOM    778 1HB  GLN A  54       3.599 -13.323  23.890  1.00  0.82           H  
ATOM    779 2HB  GLN A  54       3.184 -12.235  25.213  1.00  0.82           H  
ATOM    780 1HG  GLN A  54       3.912 -11.435  22.373  1.00  0.82           H  
ATOM    781 2HG  GLN A  54       2.280 -11.416  23.104  1.00  0.82           H  
ATOM    782 1HE2 GLN A  54       4.285  -8.042  23.192  1.00  0.82           H  
ATOM    783 2HE2 GLN A  54       4.271  -9.270  21.969  1.00  0.82           H  
ATOM    784  N   THR A  55       6.001 -14.348  25.696  1.00  0.77           N  
ATOM    785  CA  THR A  55       6.373 -15.171  26.831  1.00  0.77           C  
ATOM    786  C   THR A  55       7.609 -14.556  27.464  1.00  0.77           C  
ATOM    787  O   THR A  55       7.687 -14.432  28.685  1.00  0.77           O  
ATOM    788  CB  THR A  55       6.677 -16.634  26.471  1.00  0.77           C  
ATOM    789  OG1 THR A  55       5.536 -17.265  25.872  1.00  0.77           O  
ATOM    790  CG2 THR A  55       7.019 -17.359  27.766  1.00  0.77           C  
ATOM    791  H   THR A  55       6.035 -14.744  24.759  1.00  0.77           H  
ATOM    792  HA  THR A  55       5.581 -15.157  27.566  1.00  0.77           H  
ATOM    793  HB  THR A  55       7.518 -16.681  25.776  1.00  0.77           H  
ATOM    794  HG1 THR A  55       5.342 -16.784  25.025  1.00  0.77           H  
ATOM    795 1HG2 THR A  55       7.233 -18.369  27.555  1.00  0.77           H  
ATOM    796 2HG2 THR A  55       7.892 -16.892  28.235  1.00  0.77           H  
ATOM    797 3HG2 THR A  55       6.172 -17.304  28.452  1.00  0.77           H  
ATOM    798  N   SER A  56       8.567 -14.144  26.623  1.00  0.73           N  
ATOM    799  CA  SER A  56       9.808 -13.546  27.087  1.00  0.73           C  
ATOM    800  C   SER A  56       9.547 -12.254  27.837  1.00  0.73           C  
ATOM    801  O   SER A  56      10.087 -12.054  28.927  1.00  0.73           O  
ATOM    802  CB  SER A  56      10.681 -13.286  25.892  1.00  0.73           C  
ATOM    803  OG  SER A  56      11.016 -14.477  25.309  1.00  0.73           O  
ATOM    804  H   SER A  56       8.450 -14.279  25.617  1.00  0.73           H  
ATOM    805  HA  SER A  56      10.306 -14.240  27.763  1.00  0.73           H  
ATOM    806 1HB  SER A  56      10.161 -12.659  25.174  1.00  0.73           H  
ATOM    807 2HB  SER A  56      11.567 -12.777  26.183  1.00  0.73           H  
ATOM    808  HG  SER A  56      10.206 -14.762  24.830  1.00  0.73           H  
ATOM    809  N   TRP A  57       8.662 -11.411  27.292  1.00  0.70           N  
ATOM    810  CA  TRP A  57       8.268 -10.174  27.950  1.00  0.70           C  
ATOM    811  C   TRP A  57       7.718 -10.505  29.331  1.00  0.70           C  
ATOM    812  O   TRP A  57       8.185  -9.972  30.336  1.00  0.70           O  
ATOM    813  CB  TRP A  57       7.216  -9.438  27.112  1.00  0.70           C  
ATOM    814  CG  TRP A  57       6.669  -8.171  27.721  1.00  0.70           C  
ATOM    815  CD1 TRP A  57       5.594  -8.080  28.539  1.00  0.70           C  
ATOM    816  CD2 TRP A  57       7.140  -6.817  27.544  1.00  0.70           C  
ATOM    817  NE1 TRP A  57       5.383  -6.771  28.897  1.00  0.70           N  
ATOM    818  CE2 TRP A  57       6.317  -5.993  28.310  1.00  0.70           C  
ATOM    819  CE3 TRP A  57       8.163  -6.253  26.819  1.00  0.70           C  
ATOM    820  CZ2 TRP A  57       6.509  -4.636  28.384  1.00  0.70           C  
ATOM    821  CZ3 TRP A  57       8.356  -4.881  26.895  1.00  0.70           C  
ATOM    822  CH2 TRP A  57       7.547  -4.098  27.665  1.00  0.70           C  
ATOM    823  H   TRP A  57       8.268 -11.618  26.374  1.00  0.70           H  
ATOM    824  HA  TRP A  57       9.146  -9.538  28.057  1.00  0.70           H  
ATOM    825 1HB  TRP A  57       7.640  -9.195  26.134  1.00  0.70           H  
ATOM    826 2HB  TRP A  57       6.377 -10.105  26.932  1.00  0.70           H  
ATOM    827  HD1 TRP A  57       4.991  -8.924  28.864  1.00  0.70           H  
ATOM    828  HE1 TRP A  57       4.651  -6.436  29.499  1.00  0.70           H  
ATOM    829  HE3 TRP A  57       8.814  -6.878  26.214  1.00  0.70           H  
ATOM    830  HZ2 TRP A  57       5.878  -3.998  28.985  1.00  0.70           H  
ATOM    831  HZ3 TRP A  57       9.178  -4.447  26.328  1.00  0.70           H  
ATOM    832  HH2 TRP A  57       7.720  -3.024  27.709  1.00  0.70           H  
ATOM    833  N   PHE A  58       6.745 -11.417  29.390  1.00  0.68           N  
ATOM    834  CA  PHE A  58       6.167 -11.789  30.667  1.00  0.68           C  
ATOM    835  C   PHE A  58       7.220 -12.275  31.637  1.00  0.68           C  
ATOM    836  O   PHE A  58       7.256 -11.807  32.775  1.00  0.68           O  
ATOM    837  CB  PHE A  58       5.119 -12.881  30.521  1.00  0.68           C  
ATOM    838  CG  PHE A  58       4.579 -13.383  31.871  1.00  0.68           C  
ATOM    839  CD1 PHE A  58       3.593 -12.682  32.577  1.00  0.68           C  
ATOM    840  CD2 PHE A  58       5.051 -14.584  32.418  1.00  0.68           C  
ATOM    841  CE1 PHE A  58       3.105 -13.176  33.791  1.00  0.68           C  
ATOM    842  CE2 PHE A  58       4.563 -15.070  33.621  1.00  0.68           C  
ATOM    843  CZ  PHE A  58       3.591 -14.369  34.307  1.00  0.68           C  
ATOM    844  H   PHE A  58       6.393 -11.852  28.536  1.00  0.68           H  
ATOM    845  HA  PHE A  58       5.690 -10.905  31.094  1.00  0.68           H  
ATOM    846 1HB  PHE A  58       4.284 -12.512  29.925  1.00  0.68           H  
ATOM    847 2HB  PHE A  58       5.549 -13.730  29.988  1.00  0.68           H  
ATOM    848  HD1 PHE A  58       3.206 -11.746  32.167  1.00  0.68           H  
ATOM    849  HD2 PHE A  58       5.817 -15.144  31.874  1.00  0.68           H  
ATOM    850  HE1 PHE A  58       2.339 -12.627  34.331  1.00  0.68           H  
ATOM    851  HE2 PHE A  58       4.944 -16.010  34.026  1.00  0.68           H  
ATOM    852  HZ  PHE A  58       3.207 -14.757  35.252  1.00  0.68           H  
ATOM    853  N   ASP A  59       8.070 -13.213  31.207  1.00  0.66           N  
ATOM    854  CA  ASP A  59       9.071 -13.750  32.106  1.00  0.66           C  
ATOM    855  C   ASP A  59      10.021 -12.668  32.604  1.00  0.66           C  
ATOM    856  O   ASP A  59      10.479 -12.714  33.744  1.00  0.66           O  
ATOM    857  CB  ASP A  59       9.865 -14.889  31.455  1.00  0.66           C  
ATOM    858  CG  ASP A  59       9.071 -16.159  31.310  1.00  0.66           C  
ATOM    859  OD1 ASP A  59       7.970 -16.174  31.797  1.00  0.66           O  
ATOM    860  OD2 ASP A  59       9.608 -17.169  30.863  1.00  0.66           O  
ATOM    861  H   ASP A  59       8.010 -13.554  30.251  1.00  0.66           H  
ATOM    862  HA  ASP A  59       8.555 -14.158  32.972  1.00  0.66           H  
ATOM    863 1HB  ASP A  59      10.157 -14.571  30.454  1.00  0.66           H  
ATOM    864 2HB  ASP A  59      10.773 -15.086  32.023  1.00  0.66           H  
ATOM    865  N   ALA A  60      10.341 -11.703  31.745  1.00  0.66           N  
ATOM    866  CA  ALA A  60      11.194 -10.586  32.117  1.00  0.66           C  
ATOM    867  C   ALA A  60      10.542  -9.700  33.176  1.00  0.66           C  
ATOM    868  O   ALA A  60      11.223  -9.146  34.035  1.00  0.66           O  
ATOM    869  CB  ALA A  60      11.516  -9.757  30.915  1.00  0.66           C  
ATOM    870  H   ALA A  60       9.975 -11.736  30.793  1.00  0.66           H  
ATOM    871  HA  ALA A  60      12.114 -10.996  32.525  1.00  0.66           H  
ATOM    872 1HB  ALA A  60      12.171  -8.959  31.200  1.00  0.66           H  
ATOM    873 2HB  ALA A  60      11.990 -10.380  30.183  1.00  0.66           H  
ATOM    874 3HB  ALA A  60      10.604  -9.359  30.513  1.00  0.66           H  
ATOM    875  N   LEU A  61       9.214  -9.549  33.101  1.00  0.67           N  
ATOM    876  CA  LEU A  61       8.482  -8.694  34.030  1.00  0.67           C  
ATOM    877  C   LEU A  61       7.976  -9.446  35.269  1.00  0.67           C  
ATOM    878  O   LEU A  61       7.717  -8.842  36.318  1.00  0.67           O  
ATOM    879  CB  LEU A  61       7.283  -8.029  33.330  1.00  0.67           C  
ATOM    880  CG  LEU A  61       7.593  -6.721  32.545  1.00  0.67           C  
ATOM    881  CD1 LEU A  61       8.338  -7.026  31.264  1.00  0.67           C  
ATOM    882  CD2 LEU A  61       6.300  -5.974  32.255  1.00  0.67           C  
ATOM    883  H   LEU A  61       8.706 -10.013  32.344  1.00  0.67           H  
ATOM    884  HA  LEU A  61       9.154  -7.906  34.356  1.00  0.67           H  
ATOM    885 1HB  LEU A  61       6.867  -8.750  32.619  1.00  0.67           H  
ATOM    886 2HB  LEU A  61       6.523  -7.802  34.075  1.00  0.67           H  
ATOM    887  HG  LEU A  61       8.246  -6.111  33.144  1.00  0.67           H  
ATOM    888 1HD1 LEU A  61       8.555  -6.095  30.753  1.00  0.67           H  
ATOM    889 2HD1 LEU A  61       9.264  -7.542  31.488  1.00  0.67           H  
ATOM    890 3HD1 LEU A  61       7.720  -7.641  30.634  1.00  0.67           H  
ATOM    891 1HD2 LEU A  61       6.530  -5.053  31.720  1.00  0.67           H  
ATOM    892 2HD2 LEU A  61       5.654  -6.594  31.648  1.00  0.67           H  
ATOM    893 3HD2 LEU A  61       5.793  -5.734  33.191  1.00  0.67           H  
ATOM    894  N   ALA A  62       7.860 -10.766  35.172  1.00  0.69           N  
ATOM    895  CA  ALA A  62       7.326 -11.547  36.271  1.00  0.69           C  
ATOM    896  C   ALA A  62       8.050 -11.264  37.607  1.00  0.69           C  
ATOM    897  O   ALA A  62       7.358 -10.990  38.573  1.00  0.69           O  
ATOM    898  CB  ALA A  62       7.334 -13.039  35.925  1.00  0.69           C  
ATOM    899  H   ALA A  62       8.075 -11.226  34.291  1.00  0.69           H  
ATOM    900  HA  ALA A  62       6.285 -11.255  36.402  1.00  0.69           H  
ATOM    901 1HB  ALA A  62       6.872 -13.593  36.737  1.00  0.69           H  
ATOM    902 2HB  ALA A  62       6.758 -13.190  35.010  1.00  0.69           H  
ATOM    903 3HB  ALA A  62       8.318 -13.424  35.766  1.00  0.69           H  
ATOM    904  N   PRO A  63       9.408 -11.166  37.709  1.00  0.73           N  
ATOM    905  CA  PRO A  63      10.139 -10.879  38.940  1.00  0.73           C  
ATOM    906  C   PRO A  63       9.767  -9.553  39.589  1.00  0.73           C  
ATOM    907  O   PRO A  63      10.096  -9.313  40.748  1.00  0.73           O  
ATOM    908  CB  PRO A  63      11.592 -10.847  38.480  1.00  0.73           C  
ATOM    909  CG  PRO A  63      11.605 -11.687  37.259  1.00  0.73           C  
ATOM    910  CD  PRO A  63      10.311 -11.397  36.577  1.00  0.73           C  
ATOM    911  HA  PRO A  63       9.969 -11.709  39.637  1.00  0.73           H  
ATOM    912 1HB  PRO A  63      11.905  -9.808  38.284  1.00  0.73           H  
ATOM    913 2HB  PRO A  63      12.253 -11.238  39.274  1.00  0.73           H  
ATOM    914 1HG  PRO A  63      12.470 -11.456  36.637  1.00  0.73           H  
ATOM    915 2HG  PRO A  63      11.682 -12.738  37.552  1.00  0.73           H  
ATOM    916 1HD  PRO A  63      10.432 -10.503  35.975  1.00  0.73           H  
ATOM    917 2HD  PRO A  63      10.045 -12.246  36.009  1.00  0.73           H  
ATOM    918  N   TYR A  64       9.161  -8.649  38.841  1.00  0.77           N  
ATOM    919  CA  TYR A  64       8.798  -7.368  39.399  1.00  0.77           C  
ATOM    920  C   TYR A  64       7.429  -7.475  40.054  1.00  0.77           C  
ATOM    921  O   TYR A  64       7.095  -6.732  40.977  1.00  0.77           O  
ATOM    922  CB  TYR A  64       8.784  -6.349  38.293  1.00  0.77           C  
ATOM    923  CG  TYR A  64      10.115  -6.074  37.688  1.00  0.77           C  
ATOM    924  CD1 TYR A  64      10.653  -6.922  36.730  1.00  0.77           C  
ATOM    925  CD2 TYR A  64      10.774  -4.940  38.039  1.00  0.77           C  
ATOM    926  CE1 TYR A  64      11.864  -6.621  36.158  1.00  0.77           C  
ATOM    927  CE2 TYR A  64      11.964  -4.648  37.480  1.00  0.77           C  
ATOM    928  CZ  TYR A  64      12.517  -5.472  36.547  1.00  0.77           C  
ATOM    929  OH  TYR A  64      13.707  -5.149  36.007  1.00  0.77           O  
ATOM    930  H   TYR A  64       8.879  -8.845  37.883  1.00  0.77           H  
ATOM    931  HA  TYR A  64       9.524  -7.086  40.160  1.00  0.77           H  
ATOM    932 1HB  TYR A  64       8.096  -6.656  37.510  1.00  0.77           H  
ATOM    933 2HB  TYR A  64       8.431  -5.418  38.714  1.00  0.77           H  
ATOM    934  HD1 TYR A  64      10.124  -7.824  36.440  1.00  0.77           H  
ATOM    935  HD2 TYR A  64      10.345  -4.267  38.767  1.00  0.77           H  
ATOM    936  HE1 TYR A  64      12.300  -7.281  35.406  1.00  0.77           H  
ATOM    937  HE2 TYR A  64      12.468  -3.749  37.788  1.00  0.77           H  
ATOM    938  HH  TYR A  64      13.727  -5.487  35.105  1.00  0.77           H  
ATOM    939  N   HIS A  65       6.616  -8.387  39.552  1.00  0.81           N  
ATOM    940  CA  HIS A  65       5.294  -8.579  40.109  1.00  0.81           C  
ATOM    941  C   HIS A  65       5.459  -9.161  41.523  1.00  0.81           C  
ATOM    942  O   HIS A  65       6.316 -10.017  41.721  1.00  0.81           O  
ATOM    943  CB  HIS A  65       4.502  -9.511  39.212  1.00  0.81           C  
ATOM    944  CG  HIS A  65       3.078  -9.687  39.565  1.00  0.81           C  
ATOM    945  ND1 HIS A  65       2.660 -10.528  40.581  1.00  0.81           N  
ATOM    946  CD2 HIS A  65       1.961  -9.121  39.057  1.00  0.81           C  
ATOM    947  CE1 HIS A  65       1.335 -10.471  40.672  1.00  0.81           C  
ATOM    948  NE2 HIS A  65       0.891  -9.622  39.761  1.00  0.81           N  
ATOM    949  H   HIS A  65       6.938  -8.989  38.786  1.00  0.81           H  
ATOM    950  HA  HIS A  65       4.780  -7.627  40.130  1.00  0.81           H  
ATOM    951 1HB  HIS A  65       4.576  -9.179  38.174  1.00  0.81           H  
ATOM    952 2HB  HIS A  65       4.974 -10.461  39.278  1.00  0.81           H  
ATOM    953  HD2 HIS A  65       1.918  -8.395  38.245  1.00  0.81           H  
ATOM    954  HE1 HIS A  65       0.714 -11.023  41.375  1.00  0.81           H  
ATOM    955  HE2 HIS A  65      -0.077  -9.376  39.604  1.00  0.81           H  
ATOM    956  N   PRO A  66       4.673  -8.744  42.532  1.00  0.84           N  
ATOM    957  CA  PRO A  66       4.700  -9.282  43.886  1.00  0.84           C  
ATOM    958  C   PRO A  66       4.651 -10.816  44.007  1.00  0.84           C  
ATOM    959  O   PRO A  66       5.225 -11.360  44.962  1.00  0.84           O  
ATOM    960  CB  PRO A  66       3.438  -8.655  44.487  1.00  0.84           C  
ATOM    961  CG  PRO A  66       3.302  -7.333  43.771  1.00  0.84           C  
ATOM    962  CD  PRO A  66       3.733  -7.611  42.351  1.00  0.84           C  
ATOM    963  HA  PRO A  66       5.587  -8.888  44.396  1.00  0.84           H  
ATOM    964 1HB  PRO A  66       2.577  -9.319  44.320  1.00  0.84           H  
ATOM    965 2HB  PRO A  66       3.555  -8.549  45.575  1.00  0.84           H  
ATOM    966 1HG  PRO A  66       2.264  -6.974  43.836  1.00  0.84           H  
ATOM    967 2HG  PRO A  66       3.933  -6.575  44.258  1.00  0.84           H  
ATOM    968 1HD  PRO A  66       2.875  -7.886  41.735  1.00  0.84           H  
ATOM    969 2HD  PRO A  66       4.256  -6.716  41.982  1.00  0.84           H  
ATOM    970  N   THR A  67       3.957 -11.517  43.092  1.00  0.84           N  
ATOM    971  CA  THR A  67       3.869 -12.976  43.203  1.00  0.84           C  
ATOM    972  C   THR A  67       4.227 -13.773  41.941  1.00  0.84           C  
ATOM    973  O   THR A  67       4.582 -14.950  42.041  1.00  0.84           O  
ATOM    974  CB  THR A  67       2.455 -13.408  43.678  1.00  0.84           C  
ATOM    975  OG1 THR A  67       1.461 -12.998  42.738  1.00  0.84           O  
ATOM    976  CG2 THR A  67       2.118 -12.801  45.031  1.00  0.84           C  
ATOM    977  H   THR A  67       3.501 -11.064  42.304  1.00  0.84           H  
ATOM    978  HA  THR A  67       4.572 -13.290  43.972  1.00  0.84           H  
ATOM    979  HB  THR A  67       2.432 -14.491  43.762  1.00  0.84           H  
ATOM    980  HG1 THR A  67       1.582 -13.453  41.876  1.00  0.84           H  
ATOM    981 1HG2 THR A  67       1.130 -13.140  45.338  1.00  0.84           H  
ATOM    982 2HG2 THR A  67       2.858 -13.121  45.766  1.00  0.84           H  
ATOM    983 3HG2 THR A  67       2.120 -11.720  44.963  1.00  0.84           H  
ATOM    984  N   ALA A  68       4.144 -13.152  40.768  1.00  0.81           N  
ATOM    985  CA  ALA A  68       4.301 -13.914  39.528  1.00  0.81           C  
ATOM    986  C   ALA A  68       5.655 -14.575  39.343  1.00  0.81           C  
ATOM    987  O   ALA A  68       6.703 -14.035  39.707  1.00  0.81           O  
ATOM    988  CB  ALA A  68       4.048 -13.058  38.301  1.00  0.81           C  
ATOM    989  H   ALA A  68       3.857 -12.177  40.734  1.00  0.81           H  
ATOM    990  HA  ALA A  68       3.558 -14.686  39.569  1.00  0.81           H  
ATOM    991 1HB  ALA A  68       4.106 -13.688  37.414  1.00  0.81           H  
ATOM    992 2HB  ALA A  68       3.060 -12.605  38.372  1.00  0.81           H  
ATOM    993 3HB  ALA A  68       4.797 -12.302  38.236  1.00  0.81           H  
ATOM    994  N   VAL A  69       5.609 -15.734  38.696  1.00  0.77           N  
ATOM    995  CA  VAL A  69       6.796 -16.488  38.328  1.00  0.77           C  
ATOM    996  C   VAL A  69       6.816 -16.688  36.817  1.00  0.77           C  
ATOM    997  O   VAL A  69       5.780 -16.943  36.208  1.00  0.77           O  
ATOM    998  CB  VAL A  69       6.806 -17.855  39.048  1.00  0.77           C  
ATOM    999  CG1 VAL A  69       5.589 -18.668  38.642  1.00  0.77           C  
ATOM   1000  CG2 VAL A  69       8.098 -18.623  38.722  1.00  0.77           C  
ATOM   1001  H   VAL A  69       4.685 -16.111  38.482  1.00  0.77           H  
ATOM   1002  HA  VAL A  69       7.682 -15.924  38.625  1.00  0.77           H  
ATOM   1003  HB  VAL A  69       6.746 -17.683  40.123  1.00  0.77           H  
ATOM   1004 1HG1 VAL A  69       5.602 -19.608  39.177  1.00  0.77           H  
ATOM   1005 2HG1 VAL A  69       4.691 -18.122  38.895  1.00  0.77           H  
ATOM   1006 3HG1 VAL A  69       5.612 -18.858  37.569  1.00  0.77           H  
ATOM   1007 1HG2 VAL A  69       8.094 -19.576  39.250  1.00  0.77           H  
ATOM   1008 2HG2 VAL A  69       8.153 -18.810  37.659  1.00  0.77           H  
ATOM   1009 3HG2 VAL A  69       8.964 -18.037  39.034  1.00  0.77           H  
ATOM   1010  N   GLY A  70       7.991 -16.556  36.212  1.00  0.72           N  
ATOM   1011  CA  GLY A  70       8.134 -16.737  34.770  1.00  0.72           C  
ATOM   1012  C   GLY A  70       7.875 -18.186  34.365  1.00  0.72           C  
ATOM   1013  O   GLY A  70       8.070 -19.104  35.172  1.00  0.72           O  
ATOM   1014  H   GLY A  70       8.803 -16.326  36.764  1.00  0.72           H  
ATOM   1015 1HA  GLY A  70       7.434 -16.083  34.251  1.00  0.72           H  
ATOM   1016 2HA  GLY A  70       9.134 -16.440  34.458  1.00  0.72           H  
ATOM   1017  N   VAL A  71       7.462 -18.365  33.108  1.00  0.68           N  
ATOM   1018  CA  VAL A  71       7.137 -19.650  32.510  1.00  0.68           C  
ATOM   1019  C   VAL A  71       8.374 -20.519  32.272  1.00  0.68           C  
ATOM   1020  O   VAL A  71       8.356 -21.712  32.583  1.00  0.68           O  
ATOM   1021  CB  VAL A  71       6.408 -19.436  31.166  1.00  0.68           C  
ATOM   1022  CG1 VAL A  71       6.191 -20.786  30.501  1.00  0.68           C  
ATOM   1023  CG2 VAL A  71       5.066 -18.703  31.371  1.00  0.68           C  
ATOM   1024  H   VAL A  71       7.387 -17.539  32.522  1.00  0.68           H  
ATOM   1025  HA  VAL A  71       6.473 -20.183  33.179  1.00  0.68           H  
ATOM   1026  HB  VAL A  71       7.050 -18.839  30.512  1.00  0.68           H  
ATOM   1027 1HG1 VAL A  71       5.705 -20.645  29.544  1.00  0.68           H  
ATOM   1028 2HG1 VAL A  71       7.146 -21.275  30.358  1.00  0.68           H  
ATOM   1029 3HG1 VAL A  71       5.566 -21.398  31.143  1.00  0.68           H  
ATOM   1030 1HG2 VAL A  71       4.582 -18.556  30.405  1.00  0.68           H  
ATOM   1031 2HG2 VAL A  71       4.419 -19.294  32.013  1.00  0.68           H  
ATOM   1032 3HG2 VAL A  71       5.254 -17.732  31.836  1.00  0.68           H  
ATOM   1033  N   TYR A  72       9.444 -19.939  31.726  1.00  0.65           N  
ATOM   1034  CA  TYR A  72      10.648 -20.730  31.455  1.00  0.65           C  
ATOM   1035  C   TYR A  72      11.883 -20.393  32.286  1.00  0.65           C  
ATOM   1036  O   TYR A  72      12.663 -21.284  32.618  1.00  0.65           O  
ATOM   1037  CB  TYR A  72      11.004 -20.632  29.978  1.00  0.65           C  
ATOM   1038  CG  TYR A  72       9.976 -21.253  29.085  1.00  0.65           C  
ATOM   1039  CD1 TYR A  72       9.173 -20.467  28.345  1.00  0.65           C  
ATOM   1040  CD2 TYR A  72       9.843 -22.632  29.017  1.00  0.65           C  
ATOM   1041  CE1 TYR A  72       8.234 -21.014  27.531  1.00  0.65           C  
ATOM   1042  CE2 TYR A  72       8.880 -23.189  28.198  1.00  0.65           C  
ATOM   1043  CZ  TYR A  72       8.076 -22.362  27.461  1.00  0.65           C  
ATOM   1044  OH  TYR A  72       7.086 -22.851  26.658  1.00  0.65           O  
ATOM   1045  H   TYR A  72       9.411 -18.942  31.466  1.00  0.65           H  
ATOM   1046  HA  TYR A  72      10.411 -21.773  31.665  1.00  0.65           H  
ATOM   1047 1HB  TYR A  72      11.106 -19.577  29.701  1.00  0.65           H  
ATOM   1048 2HB  TYR A  72      11.961 -21.114  29.791  1.00  0.65           H  
ATOM   1049  HD1 TYR A  72       9.270 -19.407  28.419  1.00  0.65           H  
ATOM   1050  HD2 TYR A  72      10.493 -23.273  29.615  1.00  0.65           H  
ATOM   1051  HE1 TYR A  72       7.592 -20.381  26.945  1.00  0.65           H  
ATOM   1052  HE2 TYR A  72       8.761 -24.271  28.147  1.00  0.65           H  
ATOM   1053  HH  TYR A  72       7.118 -23.821  26.667  1.00  0.65           H  
ATOM   1054  N   SER A  73      12.089 -19.124  32.607  1.00  0.63           N  
ATOM   1055  CA  SER A  73      13.331 -18.752  33.288  1.00  0.63           C  
ATOM   1056  C   SER A  73      13.359 -18.965  34.801  1.00  0.63           C  
ATOM   1057  O   SER A  73      14.435 -19.055  35.388  1.00  0.63           O  
ATOM   1058  CB  SER A  73      13.624 -17.311  33.017  1.00  0.63           C  
ATOM   1059  OG  SER A  73      12.650 -16.489  33.612  1.00  0.63           O  
ATOM   1060  H   SER A  73      11.412 -18.420  32.333  1.00  0.63           H  
ATOM   1061  HA  SER A  73      14.135 -19.351  32.859  1.00  0.63           H  
ATOM   1062 1HB  SER A  73      14.612 -17.066  33.389  1.00  0.63           H  
ATOM   1063 2HB  SER A  73      13.631 -17.145  31.953  1.00  0.63           H  
ATOM   1064  HG  SER A  73      13.005 -15.593  33.579  1.00  0.63           H  
ATOM   1065  N   ARG A  74      12.188 -19.007  35.440  1.00  0.63           N  
ATOM   1066  CA  ARG A  74      12.098 -19.153  36.899  1.00  0.63           C  
ATOM   1067  C   ARG A  74      13.024 -18.178  37.666  1.00  0.63           C  
ATOM   1068  O   ARG A  74      13.687 -18.566  38.628  1.00  0.63           O  
ATOM   1069  CB  ARG A  74      12.410 -20.592  37.304  1.00  0.63           C  
ATOM   1070  CG  ARG A  74      11.441 -21.686  36.763  1.00  0.63           C  
ATOM   1071  CD  ARG A  74      10.051 -21.592  37.354  1.00  0.63           C  
ATOM   1072  NE  ARG A  74       9.285 -22.822  37.116  1.00  0.63           N  
ATOM   1073  CZ  ARG A  74       8.301 -23.002  36.194  1.00  0.63           C  
ATOM   1074  NH1 ARG A  74       7.850 -22.029  35.412  1.00  0.63           N  
ATOM   1075  NH2 ARG A  74       7.765 -24.199  36.075  1.00  0.63           N  
ATOM   1076  H   ARG A  74      11.342 -18.943  34.892  1.00  0.63           H  
ATOM   1077  HA  ARG A  74      11.068 -18.941  37.192  1.00  0.63           H  
ATOM   1078 1HB  ARG A  74      13.412 -20.855  36.969  1.00  0.63           H  
ATOM   1079 2HB  ARG A  74      12.406 -20.666  38.390  1.00  0.63           H  
ATOM   1080 1HG  ARG A  74      11.353 -21.587  35.677  1.00  0.63           H  
ATOM   1081 2HG  ARG A  74      11.840 -22.674  37.003  1.00  0.63           H  
ATOM   1082 1HD  ARG A  74      10.113 -21.431  38.429  1.00  0.63           H  
ATOM   1083 2HD  ARG A  74       9.516 -20.765  36.887  1.00  0.63           H  
ATOM   1084  HE  ARG A  74       9.555 -23.661  37.676  1.00  0.63           H  
ATOM   1085 1HH1 ARG A  74       8.211 -21.070  35.462  1.00  0.63           H  
ATOM   1086 2HH1 ARG A  74       7.108 -22.238  34.755  1.00  0.63           H  
ATOM   1087 1HH2 ARG A  74       8.103 -24.973  36.675  1.00  0.63           H  
ATOM   1088 2HH2 ARG A  74       7.036 -24.365  35.409  1.00  0.63           H  
ATOM   1089  N   ILE A  75      13.032 -16.906  37.258  1.00  0.64           N  
ATOM   1090  CA  ILE A  75      13.858 -15.871  37.884  1.00  0.64           C  
ATOM   1091  C   ILE A  75      13.280 -15.421  39.236  1.00  0.64           C  
ATOM   1092  O   ILE A  75      12.082 -15.148  39.314  1.00  0.64           O  
ATOM   1093  CB  ILE A  75      14.000 -14.659  36.943  1.00  0.64           C  
ATOM   1094  CG1 ILE A  75      14.759 -15.062  35.710  1.00  0.64           C  
ATOM   1095  CG2 ILE A  75      14.654 -13.465  37.636  1.00  0.64           C  
ATOM   1096  CD1 ILE A  75      14.701 -14.022  34.588  1.00  0.64           C  
ATOM   1097  H   ILE A  75      12.460 -16.662  36.461  1.00  0.64           H  
ATOM   1098  HA  ILE A  75      14.849 -16.283  37.985  1.00  0.64           H  
ATOM   1099  HB  ILE A  75      13.011 -14.372  36.609  1.00  0.64           H  
ATOM   1100 1HG1 ILE A  75      15.806 -15.226  35.971  1.00  0.64           H  
ATOM   1101 2HG1 ILE A  75      14.356 -15.993  35.376  1.00  0.64           H  
ATOM   1102 1HG2 ILE A  75      14.714 -12.629  36.944  1.00  0.64           H  
ATOM   1103 2HG2 ILE A  75      14.062 -13.174  38.494  1.00  0.64           H  
ATOM   1104 3HG2 ILE A  75      15.635 -13.720  37.962  1.00  0.64           H  
ATOM   1105 1HD1 ILE A  75      15.255 -14.376  33.731  1.00  0.64           H  
ATOM   1106 2HD1 ILE A  75      13.663 -13.845  34.297  1.00  0.64           H  
ATOM   1107 3HD1 ILE A  75      15.136 -13.095  34.934  1.00  0.64           H  
ATOM   1108  N   PRO A  76      14.083 -15.387  40.327  1.00  0.66           N  
ATOM   1109  CA  PRO A  76      13.700 -14.947  41.661  1.00  0.66           C  
ATOM   1110  C   PRO A  76      13.139 -13.540  41.663  1.00  0.66           C  
ATOM   1111  O   PRO A  76      13.586 -12.681  40.902  1.00  0.66           O  
ATOM   1112  CB  PRO A  76      15.028 -14.996  42.427  1.00  0.66           C  
ATOM   1113  CG  PRO A  76      15.842 -16.042  41.715  1.00  0.66           C  
ATOM   1114  CD  PRO A  76      15.476 -15.912  40.259  1.00  0.66           C  
ATOM   1115  HA  PRO A  76      12.972 -15.659  42.079  1.00  0.66           H  
ATOM   1116 1HB  PRO A  76      15.499 -13.999  42.412  1.00  0.66           H  
ATOM   1117 2HB  PRO A  76      14.841 -15.241  43.481  1.00  0.66           H  
ATOM   1118 1HG  PRO A  76      16.917 -15.875  41.896  1.00  0.66           H  
ATOM   1119 2HG  PRO A  76      15.608 -17.040  42.117  1.00  0.66           H  
ATOM   1120 1HD  PRO A  76      16.146 -15.219  39.744  1.00  0.66           H  
ATOM   1121 2HD  PRO A  76      15.504 -16.937  39.848  1.00  0.66           H  
ATOM   1122  N   ARG A  77      12.173 -13.295  42.541  1.00  0.70           N  
ATOM   1123  CA  ARG A  77      11.534 -11.988  42.637  1.00  0.70           C  
ATOM   1124  C   ARG A  77      12.528 -10.880  42.976  1.00  0.70           C  
ATOM   1125  O   ARG A  77      13.436 -11.054  43.794  1.00  0.70           O  
ATOM   1126  CB  ARG A  77      10.434 -11.967  43.684  1.00  0.70           C  
ATOM   1127  CG  ARG A  77       9.422 -10.815  43.518  1.00  0.70           C  
ATOM   1128  CD  ARG A  77       8.383 -10.803  44.564  1.00  0.70           C  
ATOM   1129  NE  ARG A  77       8.952 -10.443  45.859  1.00  0.70           N  
ATOM   1130  CZ  ARG A  77       8.280 -10.375  47.031  1.00  0.70           C  
ATOM   1131  NH1 ARG A  77       6.986 -10.632  47.093  1.00  0.70           N  
ATOM   1132  NH2 ARG A  77       8.933 -10.042  48.136  1.00  0.70           N  
ATOM   1133  H   ARG A  77      11.857 -14.041  43.148  1.00  0.70           H  
ATOM   1134  HA  ARG A  77      11.086 -11.753  41.676  1.00  0.70           H  
ATOM   1135 1HB  ARG A  77       9.877 -12.901  43.646  1.00  0.70           H  
ATOM   1136 2HB  ARG A  77      10.875 -11.880  44.674  1.00  0.70           H  
ATOM   1137 1HG  ARG A  77       9.925  -9.858  43.557  1.00  0.70           H  
ATOM   1138 2HG  ARG A  77       8.914 -10.910  42.552  1.00  0.70           H  
ATOM   1139 1HD  ARG A  77       7.637 -10.064  44.300  1.00  0.70           H  
ATOM   1140 2HD  ARG A  77       7.914 -11.782  44.646  1.00  0.70           H  
ATOM   1141  HE  ARG A  77       9.941 -10.227  45.877  1.00  0.70           H  
ATOM   1142 1HH1 ARG A  77       6.450 -10.886  46.245  1.00  0.70           H  
ATOM   1143 2HH1 ARG A  77       6.505 -10.575  47.976  1.00  0.70           H  
ATOM   1144 1HH2 ARG A  77       9.923  -9.843  48.093  1.00  0.70           H  
ATOM   1145 2HH2 ARG A  77       8.441  -9.988  49.015  1.00  0.70           H  
ATOM   1146  N   ARG A  78      12.329  -9.746  42.330  1.00  0.75           N  
ATOM   1147  CA  ARG A  78      13.100  -8.533  42.516  1.00  0.75           C  
ATOM   1148  C   ARG A  78      12.641  -7.858  43.820  1.00  0.75           C  
ATOM   1149  O   ARG A  78      11.453  -7.904  44.131  1.00  0.75           O  
ATOM   1150  CB  ARG A  78      12.900  -7.589  41.337  1.00  0.75           C  
ATOM   1151  CG  ARG A  78      13.766  -6.376  41.344  1.00  0.75           C  
ATOM   1152  CD  ARG A  78      13.638  -5.617  40.143  1.00  0.75           C  
ATOM   1153  NE  ARG A  78      14.453  -4.445  40.197  1.00  0.75           N  
ATOM   1154  CZ  ARG A  78      15.764  -4.416  39.915  1.00  0.75           C  
ATOM   1155  NH1 ARG A  78      16.359  -5.511  39.540  1.00  0.75           N  
ATOM   1156  NH2 ARG A  78      16.472  -3.297  40.039  1.00  0.75           N  
ATOM   1157  H   ARG A  78      11.557  -9.714  41.677  1.00  0.75           H  
ATOM   1158  HA  ARG A  78      14.143  -8.811  42.546  1.00  0.75           H  
ATOM   1159 1HB  ARG A  78      13.080  -8.126  40.402  1.00  0.75           H  
ATOM   1160 2HB  ARG A  78      11.863  -7.249  41.320  1.00  0.75           H  
ATOM   1161 1HG  ARG A  78      13.497  -5.730  42.187  1.00  0.75           H  
ATOM   1162 2HG  ARG A  78      14.808  -6.675  41.417  1.00  0.75           H  
ATOM   1163 1HD  ARG A  78      13.916  -6.211  39.270  1.00  0.75           H  
ATOM   1164 2HD  ARG A  78      12.609  -5.308  40.084  1.00  0.75           H  
ATOM   1165  HE  ARG A  78      14.015  -3.589  40.487  1.00  0.75           H  
ATOM   1166 1HH1 ARG A  78      15.840  -6.371  39.450  1.00  0.75           H  
ATOM   1167 2HH1 ARG A  78      17.363  -5.503  39.367  1.00  0.75           H  
ATOM   1168 1HH2 ARG A  78      16.047  -2.419  40.378  1.00  0.75           H  
ATOM   1169 2HH2 ARG A  78      17.462  -3.308  39.838  1.00  0.75           H  
ATOM   1170  N   PRO A  79      13.543  -7.269  44.625  1.00  0.82           N  
ATOM   1171  CA  PRO A  79      13.230  -6.529  45.835  1.00  0.82           C  
ATOM   1172  C   PRO A  79      12.229  -5.396  45.641  1.00  0.82           C  
ATOM   1173  O   PRO A  79      12.118  -4.798  44.557  1.00  0.82           O  
ATOM   1174  CB  PRO A  79      14.595  -5.985  46.261  1.00  0.82           C  
ATOM   1175  CG  PRO A  79      15.593  -6.966  45.702  1.00  0.82           C  
ATOM   1176  CD  PRO A  79      15.009  -7.429  44.395  1.00  0.82           C  
ATOM   1177  HA  PRO A  79      12.851  -7.241  46.587  1.00  0.82           H  
ATOM   1178 1HB  PRO A  79      14.724  -4.963  45.865  1.00  0.82           H  
ATOM   1179 2HB  PRO A  79      14.638  -5.907  47.357  1.00  0.82           H  
ATOM   1180 1HG  PRO A  79      16.572  -6.480  45.585  1.00  0.82           H  
ATOM   1181 2HG  PRO A  79      15.737  -7.801  46.408  1.00  0.82           H  
ATOM   1182 1HD  PRO A  79      15.374  -6.798  43.592  1.00  0.82           H  
ATOM   1183 2HD  PRO A  79      15.286  -8.488  44.282  1.00  0.82           H  
ATOM   1184  N   ALA A  80      11.501  -5.130  46.722  1.00  0.88           N  
ATOM   1185  CA  ALA A  80      10.473  -4.104  46.797  1.00  0.88           C  
ATOM   1186  C   ALA A  80      11.053  -2.750  46.463  1.00  0.88           C  
ATOM   1187  O   ALA A  80      12.273  -2.575  46.452  1.00  0.88           O  
ATOM   1188  CB  ALA A  80       9.844  -4.077  48.174  1.00  0.88           C  
ATOM   1189  H   ALA A  80      11.669  -5.682  47.553  1.00  0.88           H  
ATOM   1190  HA  ALA A  80       9.705  -4.336  46.059  1.00  0.88           H  
ATOM   1191 1HB  ALA A  80       9.064  -3.316  48.203  1.00  0.88           H  
ATOM   1192 2HB  ALA A  80       9.410  -5.051  48.391  1.00  0.88           H  
ATOM   1193 3HB  ALA A  80      10.603  -3.842  48.918  1.00  0.88           H  
ATOM   1194  N   GLU A  81      10.173  -1.820  46.087  1.00  0.93           N  
ATOM   1195  CA  GLU A  81      10.496  -0.445  45.674  1.00  0.93           C  
ATOM   1196  C   GLU A  81      11.076  -0.445  44.265  1.00  0.93           C  
ATOM   1197  O   GLU A  81      10.506   0.150  43.358  1.00  0.93           O  
ATOM   1198  CB  GLU A  81      11.446   0.257  46.657  1.00  0.93           C  
ATOM   1199  CG  GLU A  81      10.837   0.513  48.044  1.00  0.93           C  
ATOM   1200  CD  GLU A  81      11.788   1.206  49.007  1.00  0.93           C  
ATOM   1201  OE1 GLU A  81      12.923   1.415  48.651  1.00  0.93           O  
ATOM   1202  OE2 GLU A  81      11.368   1.524  50.097  1.00  0.93           O  
ATOM   1203  H   GLU A  81       9.196  -2.080  46.104  1.00  0.93           H  
ATOM   1204  HA  GLU A  81       9.569   0.130  45.651  1.00  0.93           H  
ATOM   1205 1HB  GLU A  81      12.382  -0.266  46.768  1.00  0.93           H  
ATOM   1206 2HB  GLU A  81      11.694   1.236  46.246  1.00  0.93           H  
ATOM   1207 1HG  GLU A  81       9.949   1.131  47.924  1.00  0.93           H  
ATOM   1208 2HG  GLU A  81      10.526  -0.440  48.473  1.00  0.93           H  
ATOM   1209  N   GLU A  82      12.137  -1.205  44.037  1.00  0.94           N  
ATOM   1210  CA  GLU A  82      12.672  -1.341  42.688  1.00  0.94           C  
ATOM   1211  C   GLU A  82      11.607  -2.003  41.809  1.00  0.94           C  
ATOM   1212  O   GLU A  82      11.398  -1.623  40.650  1.00  0.94           O  
ATOM   1213  CB  GLU A  82      13.946  -2.174  42.690  1.00  0.94           C  
ATOM   1214  CG  GLU A  82      15.144  -1.510  43.323  1.00  0.94           C  
ATOM   1215  CD  GLU A  82      15.644  -0.345  42.504  1.00  0.94           C  
ATOM   1216  OE1 GLU A  82      15.897  -0.539  41.324  1.00  0.94           O  
ATOM   1217  OE2 GLU A  82      15.772   0.729  43.042  1.00  0.94           O  
ATOM   1218  H   GLU A  82      12.559  -1.689  44.831  1.00  0.94           H  
ATOM   1219  HA  GLU A  82      12.891  -0.351  42.288  1.00  0.94           H  
ATOM   1220 1HB  GLU A  82      13.772  -3.143  43.166  1.00  0.94           H  
ATOM   1221 2HB  GLU A  82      14.223  -2.335  41.687  1.00  0.94           H  
ATOM   1222 1HG  GLU A  82      14.863  -1.154  44.315  1.00  0.94           H  
ATOM   1223 2HG  GLU A  82      15.939  -2.246  43.438  1.00  0.94           H  
ATOM   1224  N   SER A  83      10.863  -2.929  42.421  1.00  0.93           N  
ATOM   1225  CA  SER A  83       9.774  -3.655  41.785  1.00  0.93           C  
ATOM   1226  C   SER A  83       8.629  -2.739  41.326  1.00  0.93           C  
ATOM   1227  O   SER A  83       7.780  -3.144  40.534  1.00  0.93           O  
ATOM   1228  CB  SER A  83       9.185  -4.640  42.775  1.00  0.93           C  
ATOM   1229  OG  SER A  83       8.490  -3.968  43.798  1.00  0.93           O  
ATOM   1230  H   SER A  83      11.131  -3.209  43.367  1.00  0.93           H  
ATOM   1231  HA  SER A  83      10.172  -4.196  40.934  1.00  0.93           H  
ATOM   1232 1HB  SER A  83       8.520  -5.309  42.266  1.00  0.93           H  
ATOM   1233 2HB  SER A  83       9.983  -5.245  43.207  1.00  0.93           H  
ATOM   1234  HG  SER A  83       7.732  -3.563  43.363  1.00  0.93           H  
ATOM   1235  N   ALA A  84       8.552  -1.525  41.884  1.00  0.88           N  
ATOM   1236  CA  ALA A  84       7.484  -0.585  41.569  1.00  0.88           C  
ATOM   1237  C   ALA A  84       7.776   0.294  40.350  1.00  0.88           C  
ATOM   1238  O   ALA A  84       6.907   1.060  39.926  1.00  0.88           O  
ATOM   1239  CB  ALA A  84       7.222   0.306  42.770  1.00  0.88           C  
ATOM   1240  H   ALA A  84       9.282  -1.201  42.513  1.00  0.88           H  
ATOM   1241  HA  ALA A  84       6.587  -1.165  41.356  1.00  0.88           H  
ATOM   1242 1HB  ALA A  84       6.394   0.978  42.549  1.00  0.88           H  
ATOM   1243 2HB  ALA A  84       6.974  -0.310  43.632  1.00  0.88           H  
ATOM   1244 3HB  ALA A  84       8.115   0.890  42.985  1.00  0.88           H  
ATOM   1245  N   THR A  85       8.979   0.211  39.785  1.00  0.82           N  
ATOM   1246  CA  THR A  85       9.292   1.107  38.679  1.00  0.82           C  
ATOM   1247  C   THR A  85       9.001   0.508  37.298  1.00  0.82           C  
ATOM   1248  O   THR A  85       9.680  -0.419  36.832  1.00  0.82           O  
ATOM   1249  CB  THR A  85      10.761   1.555  38.776  1.00  0.82           C  
ATOM   1250  OG1 THR A  85      10.971   2.280  39.998  1.00  0.82           O  
ATOM   1251  CG2 THR A  85      11.149   2.403  37.609  1.00  0.82           C  
ATOM   1252  H   THR A  85       9.684  -0.444  40.134  1.00  0.82           H  
ATOM   1253  HA  THR A  85       8.674   1.998  38.784  1.00  0.82           H  
ATOM   1254  HB  THR A  85      11.394   0.669  38.793  1.00  0.82           H  
ATOM   1255  HG1 THR A  85      10.830   1.697  40.756  1.00  0.82           H  
ATOM   1256 1HG2 THR A  85      12.197   2.690  37.695  1.00  0.82           H  
ATOM   1257 2HG2 THR A  85      11.008   1.833  36.724  1.00  0.82           H  
ATOM   1258 3HG2 THR A  85      10.527   3.296  37.576  1.00  0.82           H  
ATOM   1259  N   ASN A  86       8.062   1.146  36.582  1.00  0.76           N  
ATOM   1260  CA  ASN A  86       7.635   0.684  35.256  1.00  0.76           C  
ATOM   1261  C   ASN A  86       8.783   0.661  34.282  1.00  0.76           C  
ATOM   1262  O   ASN A  86       8.862  -0.205  33.418  1.00  0.76           O  
ATOM   1263  CB  ASN A  86       6.547   1.572  34.699  1.00  0.76           C  
ATOM   1264  CG  ASN A  86       5.228   1.374  35.352  1.00  0.76           C  
ATOM   1265  OD1 ASN A  86       4.961   0.329  35.971  1.00  0.76           O  
ATOM   1266  ND2 ASN A  86       4.392   2.380  35.245  1.00  0.76           N  
ATOM   1267  H   ASN A  86       7.579   1.927  37.008  1.00  0.76           H  
ATOM   1268  HA  ASN A  86       7.257  -0.330  35.345  1.00  0.76           H  
ATOM   1269 1HB  ASN A  86       6.839   2.619  34.809  1.00  0.76           H  
ATOM   1270 2HB  ASN A  86       6.441   1.385  33.628  1.00  0.76           H  
ATOM   1271 1HD2 ASN A  86       3.482   2.326  35.664  1.00  0.76           H  
ATOM   1272 2HD2 ASN A  86       4.683   3.228  34.748  1.00  0.76           H  
ATOM   1273  N   ARG A  87       9.688   1.613  34.425  1.00  0.71           N  
ATOM   1274  CA  ARG A  87      10.841   1.674  33.563  1.00  0.71           C  
ATOM   1275  C   ARG A  87      11.703   0.433  33.651  1.00  0.71           C  
ATOM   1276  O   ARG A  87      12.212  -0.048  32.643  1.00  0.71           O  
ATOM   1277  CB  ARG A  87      11.669   2.910  33.876  1.00  0.71           C  
ATOM   1278  CG  ARG A  87      12.933   3.059  33.079  1.00  0.71           C  
ATOM   1279  CD  ARG A  87      13.606   4.332  33.393  1.00  0.71           C  
ATOM   1280  NE  ARG A  87      12.900   5.472  32.842  1.00  0.71           N  
ATOM   1281  CZ  ARG A  87      13.098   5.954  31.593  1.00  0.71           C  
ATOM   1282  NH1 ARG A  87      14.004   5.397  30.806  1.00  0.71           N  
ATOM   1283  NH2 ARG A  87      12.392   6.984  31.163  1.00  0.71           N  
ATOM   1284  H   ARG A  87       9.561   2.307  35.146  1.00  0.71           H  
ATOM   1285  HA  ARG A  87      10.485   1.756  32.550  1.00  0.71           H  
ATOM   1286 1HB  ARG A  87      11.061   3.799  33.702  1.00  0.71           H  
ATOM   1287 2HB  ARG A  87      11.957   2.912  34.912  1.00  0.71           H  
ATOM   1288 1HG  ARG A  87      13.601   2.257  33.366  1.00  0.71           H  
ATOM   1289 2HG  ARG A  87      12.726   3.008  32.012  1.00  0.71           H  
ATOM   1290 1HD  ARG A  87      13.657   4.456  34.474  1.00  0.71           H  
ATOM   1291 2HD  ARG A  87      14.613   4.322  32.980  1.00  0.71           H  
ATOM   1292  HE  ARG A  87      12.152   5.908  33.421  1.00  0.71           H  
ATOM   1293 1HH1 ARG A  87      14.545   4.612  31.138  1.00  0.71           H  
ATOM   1294 2HH1 ARG A  87      14.156   5.756  29.873  1.00  0.71           H  
ATOM   1295 1HH2 ARG A  87      11.681   7.413  31.788  1.00  0.71           H  
ATOM   1296 2HH2 ARG A  87      12.536   7.353  30.241  1.00  0.71           H  
ATOM   1297  N   ASN A  88      11.882  -0.120  34.844  1.00  0.68           N  
ATOM   1298  CA  ASN A  88      12.754  -1.271  34.950  1.00  0.68           C  
ATOM   1299  C   ASN A  88      12.046  -2.474  34.350  1.00  0.68           C  
ATOM   1300  O   ASN A  88      12.659  -3.342  33.717  1.00  0.68           O  
ATOM   1301  CB  ASN A  88      13.143  -1.499  36.388  1.00  0.68           C  
ATOM   1302  CG  ASN A  88      14.079  -0.461  36.913  1.00  0.68           C  
ATOM   1303  OD1 ASN A  88      14.827   0.178  36.160  1.00  0.68           O  
ATOM   1304  ND2 ASN A  88      14.057  -0.274  38.205  1.00  0.68           N  
ATOM   1305  H   ASN A  88      11.384   0.214  35.666  1.00  0.68           H  
ATOM   1306  HA  ASN A  88      13.656  -1.090  34.363  1.00  0.68           H  
ATOM   1307 1HB  ASN A  88      12.243  -1.524  37.011  1.00  0.68           H  
ATOM   1308 2HB  ASN A  88      13.639  -2.455  36.465  1.00  0.68           H  
ATOM   1309 1HD2 ASN A  88      14.662   0.406  38.629  1.00  0.68           H  
ATOM   1310 2HD2 ASN A  88      13.430  -0.810  38.777  1.00  0.68           H  
ATOM   1311  N   LYS A  89      10.720  -2.487  34.497  1.00  0.65           N  
ATOM   1312  CA  LYS A  89       9.920  -3.567  33.947  1.00  0.65           C  
ATOM   1313  C   LYS A  89       9.950  -3.560  32.427  1.00  0.65           C  
ATOM   1314  O   LYS A  89      10.292  -4.565  31.801  1.00  0.65           O  
ATOM   1315  CB  LYS A  89       8.468  -3.407  34.388  1.00  0.65           C  
ATOM   1316  CG  LYS A  89       8.179  -3.701  35.819  1.00  0.65           C  
ATOM   1317  CD  LYS A  89       6.705  -3.461  36.130  1.00  0.65           C  
ATOM   1318  CE  LYS A  89       6.352  -3.772  37.549  1.00  0.65           C  
ATOM   1319  NZ  LYS A  89       4.945  -3.517  37.834  1.00  0.65           N  
ATOM   1320  H   LYS A  89      10.274  -1.743  35.038  1.00  0.65           H  
ATOM   1321  HA  LYS A  89      10.319  -4.519  34.299  1.00  0.65           H  
ATOM   1322 1HB  LYS A  89       8.167  -2.390  34.227  1.00  0.65           H  
ATOM   1323 2HB  LYS A  89       7.829  -4.015  33.782  1.00  0.65           H  
ATOM   1324 1HG  LYS A  89       8.396  -4.735  35.987  1.00  0.65           H  
ATOM   1325 2HG  LYS A  89       8.806  -3.084  36.466  1.00  0.65           H  
ATOM   1326 1HD  LYS A  89       6.493  -2.416  35.985  1.00  0.65           H  
ATOM   1327 2HD  LYS A  89       6.068  -4.051  35.466  1.00  0.65           H  
ATOM   1328 1HE  LYS A  89       6.529  -4.809  37.741  1.00  0.65           H  
ATOM   1329 2HE  LYS A  89       6.968  -3.165  38.202  1.00  0.65           H  
ATOM   1330 1HZ  LYS A  89       4.735  -3.751  38.790  1.00  0.65           H  
ATOM   1331 2HZ  LYS A  89       4.715  -2.556  37.665  1.00  0.65           H  
ATOM   1332 3HZ  LYS A  89       4.386  -4.116  37.221  1.00  0.65           H  
ATOM   1333  N   ASN A  90       9.711  -2.387  31.848  1.00  0.64           N  
ATOM   1334  CA  ASN A  90       9.661  -2.226  30.407  1.00  0.64           C  
ATOM   1335  C   ASN A  90      11.012  -2.439  29.741  1.00  0.64           C  
ATOM   1336  O   ASN A  90      11.084  -3.037  28.659  1.00  0.64           O  
ATOM   1337  CB  ASN A  90       9.109  -0.858  30.111  1.00  0.64           C  
ATOM   1338  CG  ASN A  90       7.630  -0.769  30.297  1.00  0.64           C  
ATOM   1339  OD1 ASN A  90       6.930  -1.764  30.103  1.00  0.64           O  
ATOM   1340  ND2 ASN A  90       7.132   0.375  30.696  1.00  0.64           N  
ATOM   1341  H   ASN A  90       9.493  -1.584  32.433  1.00  0.64           H  
ATOM   1342  HA  ASN A  90       8.979  -2.974  30.010  1.00  0.64           H  
ATOM   1343 1HB  ASN A  90       9.570  -0.143  30.792  1.00  0.64           H  
ATOM   1344 2HB  ASN A  90       9.370  -0.585  29.117  1.00  0.64           H  
ATOM   1345 1HD2 ASN A  90       6.150   0.463  30.842  1.00  0.64           H  
ATOM   1346 2HD2 ASN A  90       7.732   1.177  30.895  1.00  0.64           H  
ATOM   1347  N   ILE A  91      12.090  -2.029  30.407  1.00  0.63           N  
ATOM   1348  CA  ILE A  91      13.422  -2.264  29.884  1.00  0.63           C  
ATOM   1349  C   ILE A  91      13.753  -3.741  29.885  1.00  0.63           C  
ATOM   1350  O   ILE A  91      14.226  -4.274  28.875  1.00  0.63           O  
ATOM   1351  CB  ILE A  91      14.474  -1.468  30.655  1.00  0.63           C  
ATOM   1352  CG1 ILE A  91      14.288  -0.005  30.355  1.00  0.63           C  
ATOM   1353  CG2 ILE A  91      15.819  -1.927  30.354  1.00  0.63           C  
ATOM   1354  CD1 ILE A  91      15.092   0.884  31.211  1.00  0.63           C  
ATOM   1355  H   ILE A  91      11.993  -1.518  31.287  1.00  0.63           H  
ATOM   1356  HA  ILE A  91      13.447  -1.918  28.854  1.00  0.63           H  
ATOM   1357  HB  ILE A  91      14.290  -1.594  31.725  1.00  0.63           H  
ATOM   1358 1HG1 ILE A  91      14.542   0.170  29.331  1.00  0.63           H  
ATOM   1359 2HG1 ILE A  91      13.246   0.245  30.490  1.00  0.63           H  
ATOM   1360 1HG2 ILE A  91      16.540  -1.350  30.927  1.00  0.63           H  
ATOM   1361 2HG2 ILE A  91      15.908  -2.979  30.615  1.00  0.63           H  
ATOM   1362 3HG2 ILE A  91      15.989  -1.788  29.304  1.00  0.63           H  
ATOM   1363 1HD1 ILE A  91      14.897   1.920  30.940  1.00  0.63           H  
ATOM   1364 2HD1 ILE A  91      14.822   0.713  32.249  1.00  0.63           H  
ATOM   1365 3HD1 ILE A  91      16.147   0.664  31.072  1.00  0.63           H  
ATOM   1366  N   ALA A  92      13.464  -4.428  30.997  1.00  0.63           N  
ATOM   1367  CA  ALA A  92      13.718  -5.858  31.062  1.00  0.63           C  
ATOM   1368  C   ALA A  92      12.928  -6.563  29.976  1.00  0.63           C  
ATOM   1369  O   ALA A  92      13.422  -7.463  29.290  1.00  0.63           O  
ATOM   1370  CB  ALA A  92      13.312  -6.394  32.427  1.00  0.63           C  
ATOM   1371  H   ALA A  92      13.076  -3.959  31.818  1.00  0.63           H  
ATOM   1372  HA  ALA A  92      14.776  -6.029  30.886  1.00  0.63           H  
ATOM   1373 1HB  ALA A  92      13.510  -7.460  32.483  1.00  0.63           H  
ATOM   1374 2HB  ALA A  92      13.883  -5.886  33.191  1.00  0.63           H  
ATOM   1375 3HB  ALA A  92      12.249  -6.213  32.591  1.00  0.63           H  
ATOM   1376  N   GLY A  93      11.706  -6.107  29.780  1.00  0.64           N  
ATOM   1377  CA  GLY A  93      10.833  -6.659  28.783  1.00  0.64           C  
ATOM   1378  C   GLY A  93      11.432  -6.552  27.391  1.00  0.64           C  
ATOM   1379  O   GLY A  93      11.539  -7.546  26.666  1.00  0.64           O  
ATOM   1380  H   GLY A  93      11.341  -5.367  30.379  1.00  0.64           H  
ATOM   1381 1HA  GLY A  93      10.607  -7.694  29.012  1.00  0.64           H  
ATOM   1382 2HA  GLY A  93       9.903  -6.111  28.834  1.00  0.64           H  
ATOM   1383  N   LEU A  94      11.825  -5.342  27.004  1.00  0.65           N  
ATOM   1384  CA  LEU A  94      12.351  -5.165  25.666  1.00  0.65           C  
ATOM   1385  C   LEU A  94      13.647  -5.934  25.426  1.00  0.65           C  
ATOM   1386  O   LEU A  94      13.841  -6.492  24.340  1.00  0.65           O  
ATOM   1387  CB  LEU A  94      12.585  -3.713  25.329  1.00  0.65           C  
ATOM   1388  CG  LEU A  94      13.035  -3.570  23.883  1.00  0.65           C  
ATOM   1389  CD1 LEU A  94      11.949  -4.140  22.970  1.00  0.65           C  
ATOM   1390  CD2 LEU A  94      13.291  -2.177  23.561  1.00  0.65           C  
ATOM   1391  H   LEU A  94      11.726  -4.546  27.634  1.00  0.65           H  
ATOM   1392  HA  LEU A  94      11.606  -5.544  24.970  1.00  0.65           H  
ATOM   1393 1HB  LEU A  94      11.676  -3.172  25.495  1.00  0.65           H  
ATOM   1394 2HB  LEU A  94      13.365  -3.311  25.988  1.00  0.65           H  
ATOM   1395  HG  LEU A  94      13.944  -4.150  23.740  1.00  0.65           H  
ATOM   1396 1HD1 LEU A  94      12.267  -4.063  21.932  1.00  0.65           H  
ATOM   1397 2HD1 LEU A  94      11.775  -5.178  23.217  1.00  0.65           H  
ATOM   1398 3HD1 LEU A  94      11.029  -3.583  23.110  1.00  0.65           H  
ATOM   1399 1HD2 LEU A  94      13.632  -2.104  22.525  1.00  0.65           H  
ATOM   1400 2HD2 LEU A  94      12.425  -1.610  23.674  1.00  0.65           H  
ATOM   1401 3HD2 LEU A  94      14.034  -1.806  24.220  1.00  0.65           H  
ATOM   1402  N   TYR A  95      14.558  -5.954  26.402  1.00  0.66           N  
ATOM   1403  CA  TYR A  95      15.797  -6.700  26.194  1.00  0.66           C  
ATOM   1404  C   TYR A  95      15.475  -8.168  25.952  1.00  0.66           C  
ATOM   1405  O   TYR A  95      16.109  -8.832  25.124  1.00  0.66           O  
ATOM   1406  CB  TYR A  95      16.767  -6.546  27.363  1.00  0.66           C  
ATOM   1407  CG  TYR A  95      17.600  -5.279  27.348  1.00  0.66           C  
ATOM   1408  CD1 TYR A  95      17.421  -4.377  28.325  1.00  0.66           C  
ATOM   1409  CD2 TYR A  95      18.586  -5.048  26.368  1.00  0.66           C  
ATOM   1410  CE1 TYR A  95      18.192  -3.259  28.376  1.00  0.66           C  
ATOM   1411  CE2 TYR A  95      19.372  -3.894  26.441  1.00  0.66           C  
ATOM   1412  CZ  TYR A  95      19.156  -3.011  27.478  1.00  0.66           C  
ATOM   1413  OH  TYR A  95      19.911  -1.867  27.684  1.00  0.66           O  
ATOM   1414  H   TYR A  95      14.386  -5.465  27.285  1.00  0.66           H  
ATOM   1415  HA  TYR A  95      16.284  -6.314  25.298  1.00  0.66           H  
ATOM   1416 1HB  TYR A  95      16.194  -6.558  28.297  1.00  0.66           H  
ATOM   1417 2HB  TYR A  95      17.443  -7.404  27.393  1.00  0.66           H  
ATOM   1418  HD1 TYR A  95      16.670  -4.557  29.087  1.00  0.66           H  
ATOM   1419  HD2 TYR A  95      18.751  -5.776  25.570  1.00  0.66           H  
ATOM   1420  HE1 TYR A  95      18.062  -2.552  29.170  1.00  0.66           H  
ATOM   1421  HE2 TYR A  95      20.148  -3.714  25.705  1.00  0.66           H  
ATOM   1422  HH  TYR A  95      19.536  -1.371  28.422  1.00  0.66           H  
ATOM   1423  N   ALA A  96      14.485  -8.696  26.674  1.00  0.67           N  
ATOM   1424  CA  ALA A  96      14.119 -10.084  26.483  1.00  0.67           C  
ATOM   1425  C   ALA A  96      13.649 -10.341  25.055  1.00  0.67           C  
ATOM   1426  O   ALA A  96      14.054 -11.326  24.422  1.00  0.67           O  
ATOM   1427  CB  ALA A  96      13.026 -10.439  27.461  1.00  0.67           C  
ATOM   1428  H   ALA A  96      13.992  -8.137  27.376  1.00  0.67           H  
ATOM   1429  HA  ALA A  96      14.997 -10.693  26.669  1.00  0.67           H  
ATOM   1430 1HB  ALA A  96      12.777 -11.470  27.371  1.00  0.67           H  
ATOM   1431 2HB  ALA A  96      13.379 -10.254  28.446  1.00  0.67           H  
ATOM   1432 3HB  ALA A  96      12.144  -9.838  27.282  1.00  0.67           H  
ATOM   1433  N   MET A  97      12.859  -9.409  24.516  1.00  0.69           N  
ATOM   1434  CA  MET A  97      12.369  -9.539  23.149  1.00  0.69           C  
ATOM   1435  C   MET A  97      13.540  -9.508  22.174  1.00  0.69           C  
ATOM   1436  O   MET A  97      13.582 -10.273  21.206  1.00  0.69           O  
ATOM   1437  CB  MET A  97      11.385  -8.418  22.847  1.00  0.69           C  
ATOM   1438  CG  MET A  97      10.064  -8.509  23.599  1.00  0.69           C  
ATOM   1439  SD  MET A  97       9.030  -7.059  23.331  1.00  0.69           S  
ATOM   1440  CE  MET A  97       8.567  -7.250  21.619  1.00  0.69           C  
ATOM   1441  H   MET A  97      12.562  -8.617  25.093  1.00  0.69           H  
ATOM   1442  HA  MET A  97      11.867 -10.497  23.048  1.00  0.69           H  
ATOM   1443 1HB  MET A  97      11.841  -7.478  23.104  1.00  0.69           H  
ATOM   1444 2HB  MET A  97      11.173  -8.392  21.781  1.00  0.69           H  
ATOM   1445 1HG  MET A  97       9.512  -9.397  23.285  1.00  0.69           H  
ATOM   1446 2HG  MET A  97      10.265  -8.594  24.667  1.00  0.69           H  
ATOM   1447 1HE  MET A  97       7.927  -6.417  21.320  1.00  0.69           H  
ATOM   1448 2HE  MET A  97       9.464  -7.262  20.998  1.00  0.69           H  
ATOM   1449 3HE  MET A  97       8.026  -8.186  21.491  1.00  0.69           H  
ATOM   1450  N   PHE A  98      14.511  -8.637  22.443  1.00  0.72           N  
ATOM   1451  CA  PHE A  98      15.693  -8.511  21.601  1.00  0.72           C  
ATOM   1452  C   PHE A  98      16.427  -9.833  21.502  1.00  0.72           C  
ATOM   1453  O   PHE A  98      16.763 -10.278  20.401  1.00  0.72           O  
ATOM   1454  CB  PHE A  98      16.620  -7.404  22.112  1.00  0.72           C  
ATOM   1455  CG  PHE A  98      17.903  -7.232  21.329  1.00  0.72           C  
ATOM   1456  CD1 PHE A  98      17.872  -6.632  20.096  1.00  0.72           C  
ATOM   1457  CD2 PHE A  98      19.132  -7.619  21.843  1.00  0.72           C  
ATOM   1458  CE1 PHE A  98      19.012  -6.413  19.359  1.00  0.72           C  
ATOM   1459  CE2 PHE A  98      20.291  -7.404  21.115  1.00  0.72           C  
ATOM   1460  CZ  PHE A  98      20.230  -6.798  19.870  1.00  0.72           C  
ATOM   1461  H   PHE A  98      14.410  -8.020  23.252  1.00  0.72           H  
ATOM   1462  HA  PHE A  98      15.372  -8.241  20.600  1.00  0.72           H  
ATOM   1463 1HB  PHE A  98      16.080  -6.457  22.107  1.00  0.72           H  
ATOM   1464 2HB  PHE A  98      16.889  -7.610  23.138  1.00  0.72           H  
ATOM   1465  HD1 PHE A  98      16.926  -6.340  19.720  1.00  0.72           H  
ATOM   1466  HD2 PHE A  98      19.179  -8.089  22.829  1.00  0.72           H  
ATOM   1467  HE1 PHE A  98      18.946  -5.934  18.377  1.00  0.72           H  
ATOM   1468  HE2 PHE A  98      21.259  -7.706  21.528  1.00  0.72           H  
ATOM   1469  HZ  PHE A  98      21.144  -6.627  19.301  1.00  0.72           H  
ATOM   1470  N   GLN A  99      16.673 -10.481  22.644  1.00  0.76           N  
ATOM   1471  CA  GLN A  99      17.389 -11.751  22.608  1.00  0.76           C  
ATOM   1472  C   GLN A  99      16.602 -12.829  21.849  1.00  0.76           C  
ATOM   1473  O   GLN A  99      17.194 -13.641  21.127  1.00  0.76           O  
ATOM   1474  CB  GLN A  99      17.687 -12.246  24.017  1.00  0.76           C  
ATOM   1475  CG  GLN A  99      18.689 -11.446  24.804  1.00  0.76           C  
ATOM   1476  CD  GLN A  99      20.046 -11.352  24.169  1.00  0.76           C  
ATOM   1477  OE1 GLN A  99      20.475 -12.257  23.431  1.00  0.76           O  
ATOM   1478  NE2 GLN A  99      20.751 -10.271  24.482  1.00  0.76           N  
ATOM   1479  H   GLN A  99      16.376 -10.067  23.532  1.00  0.76           H  
ATOM   1480  HA  GLN A  99      18.333 -11.593  22.090  1.00  0.76           H  
ATOM   1481 1HB  GLN A  99      16.771 -12.196  24.575  1.00  0.76           H  
ATOM   1482 2HB  GLN A  99      17.998 -13.288  23.993  1.00  0.76           H  
ATOM   1483 1HG  GLN A  99      18.298 -10.436  24.958  1.00  0.76           H  
ATOM   1484 2HG  GLN A  99      18.821 -11.948  25.752  1.00  0.76           H  
ATOM   1485 1HE2 GLN A  99      21.706 -10.132  24.109  1.00  0.76           H  
ATOM   1486 2HE2 GLN A  99      20.356  -9.598  25.139  1.00  0.76           H  
ATOM   1487  N   VAL A 100      15.269 -12.815  21.957  1.00  0.81           N  
ATOM   1488  CA  VAL A 100      14.471 -13.775  21.201  1.00  0.81           C  
ATOM   1489  C   VAL A 100      14.609 -13.548  19.710  1.00  0.81           C  
ATOM   1490  O   VAL A 100      14.798 -14.495  18.939  1.00  0.81           O  
ATOM   1491  CB  VAL A 100      12.993 -13.675  21.544  1.00  0.81           C  
ATOM   1492  CG1 VAL A 100      12.193 -14.513  20.573  1.00  0.81           C  
ATOM   1493  CG2 VAL A 100      12.741 -14.161  22.908  1.00  0.81           C  
ATOM   1494  H   VAL A 100      14.811 -12.149  22.584  1.00  0.81           H  
ATOM   1495  HA  VAL A 100      14.822 -14.779  21.440  1.00  0.81           H  
ATOM   1496  HB  VAL A 100      12.687 -12.649  21.456  1.00  0.81           H  
ATOM   1497 1HG1 VAL A 100      11.142 -14.415  20.811  1.00  0.81           H  
ATOM   1498 2HG1 VAL A 100      12.362 -14.160  19.556  1.00  0.81           H  
ATOM   1499 3HG1 VAL A 100      12.500 -15.550  20.655  1.00  0.81           H  
ATOM   1500 1HG2 VAL A 100      11.682 -14.066  23.087  1.00  0.81           H  
ATOM   1501 2HG2 VAL A 100      13.042 -15.206  23.003  1.00  0.81           H  
ATOM   1502 3HG2 VAL A 100      13.295 -13.564  23.618  1.00  0.81           H  
ATOM   1503  N   VAL A 101      14.522 -12.287  19.297  1.00  0.89           N  
ATOM   1504  CA  VAL A 101      14.661 -11.966  17.894  1.00  0.89           C  
ATOM   1505  C   VAL A 101      16.038 -12.330  17.396  1.00  0.89           C  
ATOM   1506  O   VAL A 101      16.181 -12.933  16.342  1.00  0.89           O  
ATOM   1507  CB  VAL A 101      14.392 -10.483  17.631  1.00  0.89           C  
ATOM   1508  CG1 VAL A 101      14.770 -10.135  16.200  1.00  0.89           C  
ATOM   1509  CG2 VAL A 101      12.924 -10.207  17.858  1.00  0.89           C  
ATOM   1510  H   VAL A 101      14.352 -11.543  19.977  1.00  0.89           H  
ATOM   1511  HA  VAL A 101      13.925 -12.544  17.337  1.00  0.89           H  
ATOM   1512  HB  VAL A 101      15.001  -9.877  18.304  1.00  0.89           H  
ATOM   1513 1HG1 VAL A 101      14.577  -9.084  16.026  1.00  0.89           H  
ATOM   1514 2HG1 VAL A 101      15.832 -10.339  16.032  1.00  0.89           H  
ATOM   1515 3HG1 VAL A 101      14.179 -10.730  15.514  1.00  0.89           H  
ATOM   1516 1HG2 VAL A 101      12.711  -9.170  17.672  1.00  0.89           H  
ATOM   1517 2HG2 VAL A 101      12.325 -10.820  17.188  1.00  0.89           H  
ATOM   1518 3HG2 VAL A 101      12.691 -10.442  18.878  1.00  0.89           H  
ATOM   1519  N   LYS A 102      17.070 -12.015  18.162  1.00  1.00           N  
ATOM   1520  CA  LYS A 102      18.414 -12.355  17.740  1.00  1.00           C  
ATOM   1521  C   LYS A 102      18.533 -13.858  17.467  1.00  1.00           C  
ATOM   1522  O   LYS A 102      19.122 -14.277  16.460  1.00  1.00           O  
ATOM   1523  CB  LYS A 102      19.396 -11.884  18.816  1.00  1.00           C  
ATOM   1524  CG  LYS A 102      20.867 -12.063  18.521  1.00  1.00           C  
ATOM   1525  CD  LYS A 102      21.683 -11.474  19.663  1.00  1.00           C  
ATOM   1526  CE  LYS A 102      23.175 -11.594  19.427  1.00  1.00           C  
ATOM   1527  NZ  LYS A 102      23.949 -11.104  20.602  1.00  1.00           N  
ATOM   1528  H   LYS A 102      16.925 -11.514  19.038  1.00  1.00           H  
ATOM   1529  HA  LYS A 102      18.621 -11.847  16.812  1.00  1.00           H  
ATOM   1530 1HB  LYS A 102      19.221 -10.825  19.022  1.00  1.00           H  
ATOM   1531 2HB  LYS A 102      19.184 -12.421  19.741  1.00  1.00           H  
ATOM   1532 1HG  LYS A 102      21.087 -13.128  18.433  1.00  1.00           H  
ATOM   1533 2HG  LYS A 102      21.138 -11.576  17.596  1.00  1.00           H  
ATOM   1534 1HD  LYS A 102      21.426 -10.418  19.780  1.00  1.00           H  
ATOM   1535 2HD  LYS A 102      21.428 -11.990  20.595  1.00  1.00           H  
ATOM   1536 1HE  LYS A 102      23.430 -12.636  19.242  1.00  1.00           H  
ATOM   1537 2HE  LYS A 102      23.445 -11.002  18.553  1.00  1.00           H  
ATOM   1538 1HZ  LYS A 102      24.938 -11.193  20.429  1.00  1.00           H  
ATOM   1539 2HZ  LYS A 102      23.728 -10.131  20.797  1.00  1.00           H  
ATOM   1540 3HZ  LYS A 102      23.692 -11.675  21.402  1.00  1.00           H  
ATOM   1541  N   ALA A 103      17.980 -14.678  18.373  1.00  1.15           N  
ATOM   1542  CA  ALA A 103      17.999 -16.131  18.229  1.00  1.15           C  
ATOM   1543  C   ALA A 103      17.155 -16.676  17.065  1.00  1.15           C  
ATOM   1544  O   ALA A 103      17.583 -17.605  16.375  1.00  1.15           O  
ATOM   1545  CB  ALA A 103      17.493 -16.766  19.506  1.00  1.15           C  
ATOM   1546  H   ALA A 103      17.535 -14.277  19.201  1.00  1.15           H  
ATOM   1547  HA  ALA A 103      19.032 -16.429  18.061  1.00  1.15           H  
ATOM   1548 1HB  ALA A 103      17.546 -17.849  19.421  1.00  1.15           H  
ATOM   1549 2HB  ALA A 103      18.102 -16.431  20.344  1.00  1.15           H  
ATOM   1550 3HB  ALA A 103      16.458 -16.463  19.669  1.00  1.15           H  
ATOM   1551  N   ALA A 104      15.947 -16.129  16.865  1.00  1.35           N  
ATOM   1552  CA  ALA A 104      15.038 -16.653  15.839  1.00  1.35           C  
ATOM   1553  C   ALA A 104      15.152 -15.954  14.477  1.00  1.35           C  
ATOM   1554  O   ALA A 104      15.072 -16.606  13.434  1.00  1.35           O  
ATOM   1555  CB  ALA A 104      13.606 -16.568  16.354  1.00  1.35           C  
ATOM   1556  H   ALA A 104      15.636 -15.369  17.469  1.00  1.35           H  
ATOM   1557  HA  ALA A 104      15.290 -17.692  15.682  1.00  1.35           H  
ATOM   1558 1HB  ALA A 104      12.933 -17.006  15.622  1.00  1.35           H  
ATOM   1559 2HB  ALA A 104      13.522 -17.106  17.293  1.00  1.35           H  
ATOM   1560 3HB  ALA A 104      13.350 -15.526  16.518  1.00  1.35           H  
ATOM   1561  N   PHE A 105      15.292 -14.634  14.476  1.00  1.57           N  
ATOM   1562  CA  PHE A 105      15.347 -13.838  13.257  1.00  1.57           C  
ATOM   1563  C   PHE A 105      16.507 -12.870  13.334  1.00  1.57           C  
ATOM   1564  O   PHE A 105      16.321 -11.660  13.496  1.00  1.57           O  
ATOM   1565  CB  PHE A 105      14.043 -13.080  13.056  1.00  1.57           C  
ATOM   1566  CG  PHE A 105      12.920 -13.991  13.010  1.00  1.57           C  
ATOM   1567  CD1 PHE A 105      12.190 -14.214  14.139  1.00  1.57           C  
ATOM   1568  CD2 PHE A 105      12.620 -14.686  11.859  1.00  1.57           C  
ATOM   1569  CE1 PHE A 105      11.183 -15.112  14.134  1.00  1.57           C  
ATOM   1570  CE2 PHE A 105      11.602 -15.595  11.846  1.00  1.57           C  
ATOM   1571  CZ  PHE A 105      10.881 -15.813  12.986  1.00  1.57           C  
ATOM   1572  H   PHE A 105      15.392 -14.144  15.351  1.00  1.57           H  
ATOM   1573  HA  PHE A 105      15.506 -14.500  12.406  1.00  1.57           H  
ATOM   1574 1HB  PHE A 105      13.893 -12.379  13.868  1.00  1.57           H  
ATOM   1575 2HB  PHE A 105      14.077 -12.521  12.123  1.00  1.57           H  
ATOM   1576  HD1 PHE A 105      12.440 -13.671  15.054  1.00  1.57           H  
ATOM   1577  HD2 PHE A 105      13.216 -14.514  10.959  1.00  1.57           H  
ATOM   1578  HE1 PHE A 105      10.636 -15.277  15.047  1.00  1.57           H  
ATOM   1579  HE2 PHE A 105      11.373 -16.148  10.935  1.00  1.57           H  
ATOM   1580  HZ  PHE A 105      10.075 -16.545  12.978  1.00  1.57           H  
ATOM   1581  N   THR A 106      17.710 -13.399  13.156  1.00  1.83           N  
ATOM   1582  CA  THR A 106      18.927 -12.615  13.319  1.00  1.83           C  
ATOM   1583  C   THR A 106      18.923 -11.409  12.386  1.00  1.83           C  
ATOM   1584  O   THR A 106      19.436 -10.343  12.715  1.00  1.83           O  
ATOM   1585  CB  THR A 106      20.194 -13.443  13.088  1.00  1.83           C  
ATOM   1586  OG1 THR A 106      20.225 -14.553  13.999  1.00  1.83           O  
ATOM   1587  CG2 THR A 106      21.395 -12.556  13.356  1.00  1.83           C  
ATOM   1588  H   THR A 106      17.780 -14.393  12.984  1.00  1.83           H  
ATOM   1589  HA  THR A 106      18.960 -12.261  14.348  1.00  1.83           H  
ATOM   1590  HB  THR A 106      20.227 -13.810  12.065  1.00  1.83           H  
ATOM   1591  HG1 THR A 106      19.871 -14.286  14.888  1.00  1.83           H  
ATOM   1592 1HG2 THR A 106      22.309 -13.128  13.206  1.00  1.83           H  
ATOM   1593 2HG2 THR A 106      21.378 -11.708  12.673  1.00  1.83           H  
ATOM   1594 3HG2 THR A 106      21.355 -12.196  14.385  1.00  1.83           H  
ATOM   1595  N   GLU A 107      18.339 -11.580  11.204  1.00  2.11           N  
ATOM   1596  CA  GLU A 107      18.261 -10.531  10.194  1.00  2.11           C  
ATOM   1597  C   GLU A 107      17.545  -9.256  10.685  1.00  2.11           C  
ATOM   1598  O   GLU A 107      17.716  -8.187  10.097  1.00  2.11           O  
ATOM   1599  CB  GLU A 107      17.550 -11.070   8.942  1.00  2.11           C  
ATOM   1600  CG  GLU A 107      16.055 -11.382   9.125  1.00  2.11           C  
ATOM   1601  CD  GLU A 107      15.415 -11.995   7.889  1.00  2.11           C  
ATOM   1602  OE1 GLU A 107      16.090 -12.136   6.896  1.00  2.11           O  
ATOM   1603  OE2 GLU A 107      14.246 -12.310   7.942  1.00  2.11           O  
ATOM   1604  H   GLU A 107      17.936 -12.481  11.004  1.00  2.11           H  
ATOM   1605  HA  GLU A 107      19.279 -10.253   9.917  1.00  2.11           H  
ATOM   1606 1HB  GLU A 107      17.641 -10.344   8.135  1.00  2.11           H  
ATOM   1607 2HB  GLU A 107      18.041 -11.986   8.615  1.00  2.11           H  
ATOM   1608 1HG  GLU A 107      15.927 -12.056   9.975  1.00  2.11           H  
ATOM   1609 2HG  GLU A 107      15.540 -10.454   9.352  1.00  2.11           H  
ATOM   1610  N   ARG A 108      16.722  -9.352  11.744  1.00  2.33           N  
ATOM   1611  CA  ARG A 108      16.012  -8.182  12.251  1.00  2.33           C  
ATOM   1612  C   ARG A 108      16.762  -7.518  13.394  1.00  2.33           C  
ATOM   1613  O   ARG A 108      16.360  -6.453  13.871  1.00  2.33           O  
ATOM   1614  CB  ARG A 108      14.642  -8.561  12.761  1.00  2.33           C  
ATOM   1615  CG  ARG A 108      13.762  -9.207  11.773  1.00  2.33           C  
ATOM   1616  CD  ARG A 108      13.316  -8.270  10.693  1.00  2.33           C  
ATOM   1617  NE  ARG A 108      12.374  -7.254  11.179  1.00  2.33           N  
ATOM   1618  CZ  ARG A 108      12.030  -6.145  10.500  1.00  2.33           C  
ATOM   1619  NH1 ARG A 108      12.572  -5.898   9.322  1.00  2.33           N  
ATOM   1620  NH2 ARG A 108      11.148  -5.303  11.010  1.00  2.33           N  
ATOM   1621  H   ARG A 108      16.604 -10.241  12.229  1.00  2.33           H  
ATOM   1622  HA  ARG A 108      15.902  -7.463  11.439  1.00  2.33           H  
ATOM   1623 1HB  ARG A 108      14.764  -9.266  13.565  1.00  2.33           H  
ATOM   1624 2HB  ARG A 108      14.134  -7.682  13.157  1.00  2.33           H  
ATOM   1625 1HG  ARG A 108      14.277 -10.053  11.322  1.00  2.33           H  
ATOM   1626 2HG  ARG A 108      12.903  -9.560  12.319  1.00  2.33           H  
ATOM   1627 1HD  ARG A 108      14.189  -7.758  10.286  1.00  2.33           H  
ATOM   1628 2HD  ARG A 108      12.830  -8.837   9.899  1.00  2.33           H  
ATOM   1629  HE  ARG A 108      11.931  -7.403  12.082  1.00  2.33           H  
ATOM   1630 1HH1 ARG A 108      13.251  -6.540   8.932  1.00  2.33           H  
ATOM   1631 2HH1 ARG A 108      12.314  -5.064   8.815  1.00  2.33           H  
ATOM   1632 1HH2 ARG A 108      10.703  -5.503  11.921  1.00  2.33           H  
ATOM   1633 2HH2 ARG A 108      10.887  -4.475  10.502  1.00  2.33           H  
ATOM   1634  N   VAL A 109      17.900  -8.086  13.777  1.00  2.47           N  
ATOM   1635  CA  VAL A 109      18.676  -7.518  14.851  1.00  2.47           C  
ATOM   1636  C   VAL A 109      19.043  -6.064  14.662  1.00  2.47           C  
ATOM   1637  O   VAL A 109      18.823  -5.315  15.601  1.00  2.47           O  
ATOM   1638  CB  VAL A 109      19.930  -8.342  15.122  1.00  2.47           C  
ATOM   1639  CG1 VAL A 109      20.867  -7.604  16.058  1.00  2.47           C  
ATOM   1640  CG2 VAL A 109      19.500  -9.589  15.765  1.00  2.47           C  
ATOM   1641  H   VAL A 109      18.236  -8.939  13.330  1.00  2.47           H  
ATOM   1642  HA  VAL A 109      18.068  -7.584  15.755  1.00  2.47           H  
ATOM   1643  HB  VAL A 109      20.447  -8.554  14.193  1.00  2.47           H  
ATOM   1644 1HG1 VAL A 109      21.740  -8.224  16.255  1.00  2.47           H  
ATOM   1645 2HG1 VAL A 109      21.183  -6.668  15.602  1.00  2.47           H  
ATOM   1646 3HG1 VAL A 109      20.354  -7.403  16.982  1.00  2.47           H  
ATOM   1647 1HG2 VAL A 109      20.366 -10.204  15.956  1.00  2.47           H  
ATOM   1648 2HG2 VAL A 109      18.990  -9.356  16.701  1.00  2.47           H  
ATOM   1649 3HG2 VAL A 109      18.819 -10.107  15.108  1.00  2.47           H  
ATOM   1650  N   PRO A 110      19.565  -5.577  13.507  1.00  2.53           N  
ATOM   1651  CA  PRO A 110      19.887  -4.177  13.325  1.00  2.53           C  
ATOM   1652  C   PRO A 110      18.664  -3.270  13.458  1.00  2.53           C  
ATOM   1653  O   PRO A 110      18.797  -2.101  13.807  1.00  2.53           O  
ATOM   1654  CB  PRO A 110      20.494  -4.135  11.910  1.00  2.53           C  
ATOM   1655  CG  PRO A 110      19.998  -5.381  11.229  1.00  2.53           C  
ATOM   1656  CD  PRO A 110      19.918  -6.419  12.321  1.00  2.53           C  
ATOM   1657  HA  PRO A 110      20.656  -3.900  14.055  1.00  2.53           H  
ATOM   1658 1HB  PRO A 110      20.165  -3.217  11.396  1.00  2.53           H  
ATOM   1659 2HB  PRO A 110      21.590  -4.090  11.973  1.00  2.53           H  
ATOM   1660 1HG  PRO A 110      19.016  -5.195  10.764  1.00  2.53           H  
ATOM   1661 2HG  PRO A 110      20.681  -5.670  10.418  1.00  2.53           H  
ATOM   1662 1HD  PRO A 110      19.168  -7.095  11.990  1.00  2.53           H  
ATOM   1663 2HD  PRO A 110      20.883  -6.915  12.470  1.00  2.53           H  
ATOM   1664  N   VAL A 111      17.457  -3.801  13.249  1.00  2.50           N  
ATOM   1665  CA  VAL A 111      16.273  -2.968  13.356  1.00  2.50           C  
ATOM   1666  C   VAL A 111      16.001  -2.730  14.822  1.00  2.50           C  
ATOM   1667  O   VAL A 111      15.731  -1.604  15.262  1.00  2.50           O  
ATOM   1668  CB  VAL A 111      15.062  -3.661  12.718  1.00  2.50           C  
ATOM   1669  CG1 VAL A 111      13.809  -2.840  12.938  1.00  2.50           C  
ATOM   1670  CG2 VAL A 111      15.346  -3.907  11.261  1.00  2.50           C  
ATOM   1671  H   VAL A 111      17.328  -4.785  13.038  1.00  2.50           H  
ATOM   1672  HA  VAL A 111      16.457  -2.012  12.861  1.00  2.50           H  
ATOM   1673  HB  VAL A 111      14.898  -4.612  13.207  1.00  2.50           H  
ATOM   1674 1HG1 VAL A 111      12.957  -3.356  12.502  1.00  2.50           H  
ATOM   1675 2HG1 VAL A 111      13.646  -2.712  14.009  1.00  2.50           H  
ATOM   1676 3HG1 VAL A 111      13.927  -1.865  12.466  1.00  2.50           H  
ATOM   1677 1HG2 VAL A 111      14.505  -4.417  10.811  1.00  2.50           H  
ATOM   1678 2HG2 VAL A 111      15.509  -2.955  10.759  1.00  2.50           H  
ATOM   1679 3HG2 VAL A 111      16.241  -4.529  11.171  1.00  2.50           H  
ATOM   1680  N   LEU A 112      16.092  -3.809  15.593  1.00  2.40           N  
ATOM   1681  CA  LEU A 112      15.824  -3.693  17.007  1.00  2.40           C  
ATOM   1682  C   LEU A 112      16.994  -3.022  17.706  1.00  2.40           C  
ATOM   1683  O   LEU A 112      16.806  -2.313  18.693  1.00  2.40           O  
ATOM   1684  CB  LEU A 112      15.583  -5.049  17.650  1.00  2.40           C  
ATOM   1685  CG  LEU A 112      14.176  -5.584  17.584  1.00  2.40           C  
ATOM   1686  CD1 LEU A 112      13.850  -5.968  16.132  1.00  2.40           C  
ATOM   1687  CD2 LEU A 112      14.054  -6.738  18.556  1.00  2.40           C  
ATOM   1688  H   LEU A 112      16.327  -4.710  15.170  1.00  2.40           H  
ATOM   1689  HA  LEU A 112      14.936  -3.080  17.142  1.00  2.40           H  
ATOM   1690 1HB  LEU A 112      16.266  -5.783  17.213  1.00  2.40           H  
ATOM   1691 2HB  LEU A 112      15.807  -4.927  18.691  1.00  2.40           H  
ATOM   1692  HG  LEU A 112      13.475  -4.804  17.879  1.00  2.40           H  
ATOM   1693 1HD1 LEU A 112      12.829  -6.344  16.070  1.00  2.40           H  
ATOM   1694 2HD1 LEU A 112      13.951  -5.095  15.492  1.00  2.40           H  
ATOM   1695 3HD1 LEU A 112      14.540  -6.736  15.795  1.00  2.40           H  
ATOM   1696 1HD2 LEU A 112      13.041  -7.120  18.538  1.00  2.40           H  
ATOM   1697 2HD2 LEU A 112      14.752  -7.519  18.273  1.00  2.40           H  
ATOM   1698 3HD2 LEU A 112      14.286  -6.386  19.561  1.00  2.40           H  
ATOM   1699  N   ARG A 113      18.203  -3.235  17.193  1.00  2.26           N  
ATOM   1700  CA  ARG A 113      19.402  -2.659  17.770  1.00  2.26           C  
ATOM   1701  C   ARG A 113      19.287  -1.137  17.678  1.00  2.26           C  
ATOM   1702  O   ARG A 113      19.545  -0.420  18.655  1.00  2.26           O  
ATOM   1703  CB  ARG A 113      20.634  -3.209  17.041  1.00  2.26           C  
ATOM   1704  CG  ARG A 113      21.970  -2.835  17.611  1.00  2.26           C  
ATOM   1705  CD  ARG A 113      23.123  -3.574  17.000  1.00  2.26           C  
ATOM   1706  NE  ARG A 113      24.406  -3.240  17.690  1.00  2.26           N  
ATOM   1707  CZ  ARG A 113      25.210  -2.209  17.353  1.00  2.26           C  
ATOM   1708  NH1 ARG A 113      24.895  -1.426  16.335  1.00  2.26           N  
ATOM   1709  NH2 ARG A 113      26.315  -1.979  18.046  1.00  2.26           N  
ATOM   1710  H   ARG A 113      18.301  -3.838  16.388  1.00  2.26           H  
ATOM   1711  HA  ARG A 113      19.464  -2.948  18.817  1.00  2.26           H  
ATOM   1712 1HB  ARG A 113      20.590  -4.292  17.011  1.00  2.26           H  
ATOM   1713 2HB  ARG A 113      20.616  -2.846  16.026  1.00  2.26           H  
ATOM   1714 1HG  ARG A 113      22.134  -1.762  17.518  1.00  2.26           H  
ATOM   1715 2HG  ARG A 113      21.967  -3.110  18.604  1.00  2.26           H  
ATOM   1716 1HD  ARG A 113      22.954  -4.648  17.093  1.00  2.26           H  
ATOM   1717 2HD  ARG A 113      23.214  -3.307  15.948  1.00  2.26           H  
ATOM   1718  HE  ARG A 113      24.709  -3.825  18.509  1.00  2.26           H  
ATOM   1719 1HH1 ARG A 113      24.053  -1.599  15.805  1.00  2.26           H  
ATOM   1720 2HH1 ARG A 113      25.498  -0.655  16.086  1.00  2.26           H  
ATOM   1721 1HH2 ARG A 113      26.561  -2.581  18.862  1.00  2.26           H  
ATOM   1722 2HH2 ARG A 113      26.915  -1.214  17.803  1.00  2.26           H  
ATOM   1723  N   GLN A 114      18.833  -0.638  16.519  1.00  2.13           N  
ATOM   1724  CA  GLN A 114      18.618   0.791  16.354  1.00  2.13           C  
ATOM   1725  C   GLN A 114      17.505   1.288  17.278  1.00  2.13           C  
ATOM   1726  O   GLN A 114      17.640   2.361  17.876  1.00  2.13           O  
ATOM   1727  CB  GLN A 114      18.285   1.114  14.897  1.00  2.13           C  
ATOM   1728  CG  GLN A 114      19.457   0.952  13.938  1.00  2.13           C  
ATOM   1729  CD  GLN A 114      19.047   1.089  12.474  1.00  2.13           C  
ATOM   1730  OE1 GLN A 114      17.862   1.066  12.121  1.00  2.13           O  
ATOM   1731  NE2 GLN A 114      20.041   1.223  11.602  1.00  2.13           N  
ATOM   1732  H   GLN A 114      18.652  -1.251  15.721  1.00  2.13           H  
ATOM   1733  HA  GLN A 114      19.538   1.309  16.622  1.00  2.13           H  
ATOM   1734 1HB  GLN A 114      17.491   0.440  14.558  1.00  2.13           H  
ATOM   1735 2HB  GLN A 114      17.910   2.131  14.819  1.00  2.13           H  
ATOM   1736 1HG  GLN A 114      20.176   1.741  14.153  1.00  2.13           H  
ATOM   1737 2HG  GLN A 114      19.926  -0.011  14.089  1.00  2.13           H  
ATOM   1738 1HE2 GLN A 114      19.841   1.311  10.627  1.00  2.13           H  
ATOM   1739 2HE2 GLN A 114      20.987   1.232  11.923  1.00  2.13           H  
ATOM   1740  N   ALA A 115      16.418   0.504  17.423  1.00  1.99           N  
ATOM   1741  CA  ALA A 115      15.330   0.904  18.315  1.00  1.99           C  
ATOM   1742  C   ALA A 115      15.828   1.015  19.751  1.00  1.99           C  
ATOM   1743  O   ALA A 115      15.530   1.989  20.435  1.00  1.99           O  
ATOM   1744  CB  ALA A 115      14.186  -0.091  18.243  1.00  1.99           C  
ATOM   1745  H   ALA A 115      16.331  -0.359  16.880  1.00  1.99           H  
ATOM   1746  HA  ALA A 115      14.974   1.881  17.997  1.00  1.99           H  
ATOM   1747 1HB  ALA A 115      13.378   0.236  18.897  1.00  1.99           H  
ATOM   1748 2HB  ALA A 115      13.824  -0.158  17.217  1.00  1.99           H  
ATOM   1749 3HB  ALA A 115      14.538  -1.066  18.567  1.00  1.99           H  
ATOM   1750  N   LEU A 116      16.653   0.063  20.188  1.00  1.87           N  
ATOM   1751  CA  LEU A 116      17.197   0.111  21.535  1.00  1.87           C  
ATOM   1752  C   LEU A 116      18.014   1.370  21.709  1.00  1.87           C  
ATOM   1753  O   LEU A 116      17.879   2.064  22.718  1.00  1.87           O  
ATOM   1754  CB  LEU A 116      18.019  -1.140  21.805  1.00  1.87           C  
ATOM   1755  CG  LEU A 116      17.269  -2.438  22.036  1.00  1.87           C  
ATOM   1756  CD1 LEU A 116      18.203  -3.596  22.033  1.00  1.87           C  
ATOM   1757  CD2 LEU A 116      16.679  -2.367  23.357  1.00  1.87           C  
ATOM   1758  H   LEU A 116      16.877  -0.723  19.582  1.00  1.87           H  
ATOM   1759  HA  LEU A 116      16.378   0.133  22.245  1.00  1.87           H  
ATOM   1760 1HB  LEU A 116      18.554  -1.296  20.898  1.00  1.87           H  
ATOM   1761 2HB  LEU A 116      18.720  -0.963  22.622  1.00  1.87           H  
ATOM   1762  HG  LEU A 116      16.506  -2.572  21.267  1.00  1.87           H  
ATOM   1763 1HD1 LEU A 116      17.647  -4.498  22.238  1.00  1.87           H  
ATOM   1764 2HD1 LEU A 116      18.690  -3.677  21.065  1.00  1.87           H  
ATOM   1765 3HD1 LEU A 116      18.931  -3.436  22.806  1.00  1.87           H  
ATOM   1766 1HD2 LEU A 116      16.134  -3.281  23.567  1.00  1.87           H  
ATOM   1767 2HD2 LEU A 116      17.467  -2.247  24.082  1.00  1.87           H  
ATOM   1768 3HD2 LEU A 116      16.026  -1.517  23.381  1.00  1.87           H  
ATOM   1769  N   GLY A 117      18.793   1.726  20.688  1.00  1.75           N  
ATOM   1770  CA  GLY A 117      19.565   2.955  20.731  1.00  1.75           C  
ATOM   1771  C   GLY A 117      18.634   4.154  20.945  1.00  1.75           C  
ATOM   1772  O   GLY A 117      18.851   4.970  21.844  1.00  1.75           O  
ATOM   1773  H   GLY A 117      18.878   1.109  19.880  1.00  1.75           H  
ATOM   1774 1HA  GLY A 117      20.299   2.898  21.535  1.00  1.75           H  
ATOM   1775 2HA  GLY A 117      20.107   3.069  19.793  1.00  1.75           H  
ATOM   1776  N   ALA A 118      17.571   4.241  20.132  1.00  1.58           N  
ATOM   1777  CA  ALA A 118      16.591   5.335  20.194  1.00  1.58           C  
ATOM   1778  C   ALA A 118      15.939   5.429  21.579  1.00  1.58           C  
ATOM   1779  O   ALA A 118      15.619   6.518  22.060  1.00  1.58           O  
ATOM   1780  CB  ALA A 118      15.517   5.139  19.127  1.00  1.58           C  
ATOM   1781  H   ALA A 118      17.457   3.516  19.420  1.00  1.58           H  
ATOM   1782  HA  ALA A 118      17.116   6.270  20.003  1.00  1.58           H  
ATOM   1783 1HB  ALA A 118      14.811   5.970  19.153  1.00  1.58           H  
ATOM   1784 2HB  ALA A 118      15.988   5.096  18.144  1.00  1.58           H  
ATOM   1785 3HB  ALA A 118      14.987   4.208  19.313  1.00  1.58           H  
ATOM   1786  N   LEU A 119      15.771   4.278  22.219  1.00  1.40           N  
ATOM   1787  CA  LEU A 119      15.179   4.139  23.540  1.00  1.40           C  
ATOM   1788  C   LEU A 119      16.146   4.417  24.701  1.00  1.40           C  
ATOM   1789  O   LEU A 119      15.728   4.424  25.860  1.00  1.40           O  
ATOM   1790  CB  LEU A 119      14.664   2.711  23.657  1.00  1.40           C  
ATOM   1791  CG  LEU A 119      13.528   2.365  22.746  1.00  1.40           C  
ATOM   1792  CD1 LEU A 119      13.298   0.933  22.748  1.00  1.40           C  
ATOM   1793  CD2 LEU A 119      12.360   2.987  23.240  1.00  1.40           C  
ATOM   1794  H   LEU A 119      16.036   3.423  21.729  1.00  1.40           H  
ATOM   1795  HA  LEU A 119      14.344   4.834  23.609  1.00  1.40           H  
ATOM   1796 1HB  LEU A 119      15.478   2.035  23.441  1.00  1.40           H  
ATOM   1797 2HB  LEU A 119      14.349   2.548  24.646  1.00  1.40           H  
ATOM   1798  HG  LEU A 119      13.730   2.718  21.749  1.00  1.40           H  
ATOM   1799 1HD1 LEU A 119      12.457   0.704  22.102  1.00  1.40           H  
ATOM   1800 2HD1 LEU A 119      14.174   0.425  22.385  1.00  1.40           H  
ATOM   1801 3HD1 LEU A 119      13.086   0.626  23.763  1.00  1.40           H  
ATOM   1802 1HD2 LEU A 119      11.534   2.745  22.584  1.00  1.40           H  
ATOM   1803 2HD2 LEU A 119      12.147   2.632  24.215  1.00  1.40           H  
ATOM   1804 3HD2 LEU A 119      12.538   4.042  23.269  1.00  1.40           H  
ATOM   1805  N   GLY A 120      17.435   4.629  24.404  1.00  1.23           N  
ATOM   1806  CA  GLY A 120      18.445   4.856  25.438  1.00  1.23           C  
ATOM   1807  C   GLY A 120      19.022   3.565  26.042  1.00  1.23           C  
ATOM   1808  O   GLY A 120      19.686   3.602  27.081  1.00  1.23           O  
ATOM   1809  H   GLY A 120      17.742   4.645  23.432  1.00  1.23           H  
ATOM   1810 1HA  GLY A 120      19.258   5.437  25.002  1.00  1.23           H  
ATOM   1811 2HA  GLY A 120      18.015   5.464  26.230  1.00  1.23           H  
ATOM   1812  N   LEU A 121      18.722   2.426  25.422  1.00  1.07           N  
ATOM   1813  CA  LEU A 121      19.170   1.112  25.877  1.00  1.07           C  
ATOM   1814  C   LEU A 121      20.445   0.704  25.132  1.00  1.07           C  
ATOM   1815  O   LEU A 121      20.819   1.332  24.140  1.00  1.07           O  
ATOM   1816  CB  LEU A 121      18.042   0.088  25.708  1.00  1.07           C  
ATOM   1817  CG  LEU A 121      16.951   0.038  26.847  1.00  1.07           C  
ATOM   1818  CD1 LEU A 121      16.303   1.386  26.992  1.00  1.07           C  
ATOM   1819  CD2 LEU A 121      15.890  -0.982  26.479  1.00  1.07           C  
ATOM   1820  H   LEU A 121      18.192   2.465  24.554  1.00  1.07           H  
ATOM   1821  HA  LEU A 121      19.405   1.176  26.938  1.00  1.07           H  
ATOM   1822 1HB  LEU A 121      17.523   0.311  24.776  1.00  1.07           H  
ATOM   1823 2HB  LEU A 121      18.488  -0.893  25.621  1.00  1.07           H  
ATOM   1824  HG  LEU A 121      17.413  -0.231  27.794  1.00  1.07           H  
ATOM   1825 1HD1 LEU A 121      15.550   1.362  27.759  1.00  1.07           H  
ATOM   1826 2HD1 LEU A 121      17.041   2.121  27.259  1.00  1.07           H  
ATOM   1827 3HD1 LEU A 121      15.849   1.656  26.062  1.00  1.07           H  
ATOM   1828 1HD2 LEU A 121      15.126  -1.021  27.247  1.00  1.07           H  
ATOM   1829 2HD2 LEU A 121      15.441  -0.678  25.548  1.00  1.07           H  
ATOM   1830 3HD2 LEU A 121      16.341  -1.968  26.370  1.00  1.07           H  
ATOM   1831  N   ASP A 122      21.161  -0.296  25.654  1.00  0.94           N  
ATOM   1832  CA  ASP A 122      22.413  -0.751  25.052  1.00  0.94           C  
ATOM   1833  C   ASP A 122      22.324  -2.210  24.578  1.00  0.94           C  
ATOM   1834  O   ASP A 122      22.504  -3.127  25.379  1.00  0.94           O  
ATOM   1835  CB  ASP A 122      23.572  -0.594  26.036  1.00  0.94           C  
ATOM   1836  CG  ASP A 122      24.953  -1.003  25.457  1.00  0.94           C  
ATOM   1837  OD1 ASP A 122      25.021  -1.736  24.475  1.00  0.94           O  
ATOM   1838  OD2 ASP A 122      25.934  -0.566  26.014  1.00  0.94           O  
ATOM   1839  H   ASP A 122      20.796  -0.784  26.459  1.00  0.94           H  
ATOM   1840  HA  ASP A 122      22.654  -0.083  24.236  1.00  0.94           H  
ATOM   1841 1HB  ASP A 122      23.629   0.447  26.361  1.00  0.94           H  
ATOM   1842 2HB  ASP A 122      23.373  -1.201  26.920  1.00  0.94           H  
ATOM   1843  N   PRO A 123      22.115  -2.453  23.277  1.00  0.83           N  
ATOM   1844  CA  PRO A 123      21.921  -3.742  22.638  1.00  0.83           C  
ATOM   1845  C   PRO A 123      23.042  -4.732  22.819  1.00  0.83           C  
ATOM   1846  O   PRO A 123      22.847  -5.929  22.617  1.00  0.83           O  
ATOM   1847  CB  PRO A 123      21.940  -3.377  21.170  1.00  0.83           C  
ATOM   1848  CG  PRO A 123      21.551  -1.952  21.103  1.00  0.83           C  
ATOM   1849  CD  PRO A 123      22.075  -1.327  22.327  1.00  0.83           C  
ATOM   1850  HA  PRO A 123      20.973  -4.185  22.953  1.00  0.83           H  
ATOM   1851 1HB  PRO A 123      22.952  -3.570  20.762  1.00  0.83           H  
ATOM   1852 2HB  PRO A 123      21.246  -4.036  20.632  1.00  0.83           H  
ATOM   1853 1HG  PRO A 123      21.972  -1.471  20.213  1.00  0.83           H  
ATOM   1854 2HG  PRO A 123      20.522  -1.885  21.003  1.00  0.83           H  
ATOM   1855 1HD  PRO A 123      23.086  -0.917  22.159  1.00  0.83           H  
ATOM   1856 2HD  PRO A 123      21.340  -0.569  22.618  1.00  0.83           H  
ATOM   1857  N   ASP A 124      24.235  -4.245  23.139  1.00  0.77           N  
ATOM   1858  CA  ASP A 124      25.363  -5.140  23.241  1.00  0.77           C  
ATOM   1859  C   ASP A 124      25.578  -5.581  24.693  1.00  0.77           C  
ATOM   1860  O   ASP A 124      26.501  -6.342  25.015  1.00  0.77           O  
ATOM   1861  CB  ASP A 124      26.583  -4.454  22.629  1.00  0.77           C  
ATOM   1862  CG  ASP A 124      26.371  -4.126  21.068  1.00  0.77           C  
ATOM   1863  OD1 ASP A 124      25.558  -4.759  20.406  1.00  0.77           O  
ATOM   1864  OD2 ASP A 124      27.041  -3.246  20.574  1.00  0.77           O  
ATOM   1865  H   ASP A 124      24.384  -3.253  23.375  1.00  0.77           H  
ATOM   1866  HA  ASP A 124      25.153  -6.033  22.653  1.00  0.77           H  
ATOM   1867 1HB  ASP A 124      26.764  -3.515  23.167  1.00  0.77           H  
ATOM   1868 2HB  ASP A 124      27.463  -5.084  22.751  1.00  0.77           H  
ATOM   1869  N   ASP A 125      24.697  -5.138  25.590  1.00  0.72           N  
ATOM   1870  CA  ASP A 125      24.854  -5.519  26.976  1.00  0.72           C  
ATOM   1871  C   ASP A 125      24.273  -6.894  27.216  1.00  0.72           C  
ATOM   1872  O   ASP A 125      23.103  -7.046  27.568  1.00  0.72           O  
ATOM   1873  CB  ASP A 125      24.200  -4.512  27.920  1.00  0.72           C  
ATOM   1874  CG  ASP A 125      24.429  -4.832  29.422  1.00  0.72           C  
ATOM   1875  OD1 ASP A 125      24.807  -5.949  29.750  1.00  0.72           O  
ATOM   1876  OD2 ASP A 125      24.216  -3.953  30.232  1.00  0.72           O  
ATOM   1877  H   ASP A 125      23.935  -4.511  25.322  1.00  0.72           H  
ATOM   1878  HA  ASP A 125      25.919  -5.553  27.206  1.00  0.72           H  
ATOM   1879 1HB  ASP A 125      24.591  -3.515  27.704  1.00  0.72           H  
ATOM   1880 2HB  ASP A 125      23.125  -4.480  27.721  1.00  0.72           H  
ATOM   1881  N   GLU A 126      25.157  -7.877  27.102  1.00  0.69           N  
ATOM   1882  CA  GLU A 126      24.878  -9.305  27.236  1.00  0.69           C  
ATOM   1883  C   GLU A 126      24.947  -9.797  28.683  1.00  0.69           C  
ATOM   1884  O   GLU A 126      25.082 -11.002  28.927  1.00  0.69           O  
ATOM   1885  CB  GLU A 126      25.852 -10.113  26.369  1.00  0.69           C  
ATOM   1886  CG  GLU A 126      25.682  -9.936  24.856  1.00  0.69           C  
ATOM   1887  CD  GLU A 126      24.408 -10.581  24.351  1.00  0.69           C  
ATOM   1888  OE1 GLU A 126      24.195 -11.732  24.675  1.00  0.69           O  
ATOM   1889  OE2 GLU A 126      23.653  -9.953  23.635  1.00  0.69           O  
ATOM   1890  H   GLU A 126      26.080  -7.579  26.790  1.00  0.69           H  
ATOM   1891  HA  GLU A 126      23.867  -9.485  26.872  1.00  0.69           H  
ATOM   1892 1HB  GLU A 126      26.874  -9.830  26.620  1.00  0.69           H  
ATOM   1893 2HB  GLU A 126      25.741 -11.173  26.596  1.00  0.69           H  
ATOM   1894 1HG  GLU A 126      25.656  -8.872  24.622  1.00  0.69           H  
ATOM   1895 2HG  GLU A 126      26.540 -10.374  24.347  1.00  0.69           H  
ATOM   1896  N   SER A 127      24.859  -8.872  29.645  1.00  0.66           N  
ATOM   1897  CA  SER A 127      24.883  -9.236  31.052  1.00  0.66           C  
ATOM   1898  C   SER A 127      23.829 -10.267  31.424  1.00  0.66           C  
ATOM   1899  O   SER A 127      22.692 -10.247  30.949  1.00  0.66           O  
ATOM   1900  CB  SER A 127      24.656  -8.015  31.913  1.00  0.66           C  
ATOM   1901  OG  SER A 127      24.572  -8.363  33.279  1.00  0.66           O  
ATOM   1902  H   SER A 127      24.773  -7.870  29.411  1.00  0.66           H  
ATOM   1903  HA  SER A 127      25.865  -9.653  31.276  1.00  0.66           H  
ATOM   1904 1HB  SER A 127      25.473  -7.311  31.764  1.00  0.66           H  
ATOM   1905 2HB  SER A 127      23.735  -7.515  31.600  1.00  0.66           H  
ATOM   1906  HG  SER A 127      24.466  -7.523  33.746  1.00  0.66           H  
ATOM   1907  N   GLN A 128      24.241 -11.193  32.284  1.00  0.65           N  
ATOM   1908  CA  GLN A 128      23.388 -12.250  32.812  1.00  0.65           C  
ATOM   1909  C   GLN A 128      23.073 -11.972  34.284  1.00  0.65           C  
ATOM   1910  O   GLN A 128      22.605 -12.842  35.018  1.00  0.65           O  
ATOM   1911  CB  GLN A 128      24.081 -13.603  32.656  1.00  0.65           C  
ATOM   1912  CG  GLN A 128      24.431 -13.952  31.209  1.00  0.65           C  
ATOM   1913  CD  GLN A 128      23.230 -14.101  30.299  1.00  0.65           C  
ATOM   1914  OE1 GLN A 128      22.332 -14.918  30.536  1.00  0.65           O  
ATOM   1915  NE2 GLN A 128      23.206 -13.303  29.242  1.00  0.65           N  
ATOM   1916  H   GLN A 128      25.199 -11.150  32.599  1.00  0.65           H  
ATOM   1917  HA  GLN A 128      22.449 -12.261  32.256  1.00  0.65           H  
ATOM   1918 1HB  GLN A 128      25.000 -13.608  33.239  1.00  0.65           H  
ATOM   1919 2HB  GLN A 128      23.436 -14.388  33.049  1.00  0.65           H  
ATOM   1920 1HG  GLN A 128      25.058 -13.155  30.800  1.00  0.65           H  
ATOM   1921 2HG  GLN A 128      24.980 -14.893  31.200  1.00  0.65           H  
ATOM   1922 1HE2 GLN A 128      22.454 -13.353  28.600  1.00  0.65           H  
ATOM   1923 2HE2 GLN A 128      23.966 -12.631  29.076  1.00  0.65           H  
ATOM   1924  N   ASP A 129      23.383 -10.754  34.731  1.00  0.64           N  
ATOM   1925  CA  ASP A 129      23.197 -10.373  36.129  1.00  0.64           C  
ATOM   1926  C   ASP A 129      21.756 -10.007  36.443  1.00  0.64           C  
ATOM   1927  O   ASP A 129      21.295  -8.910  36.110  1.00  0.64           O  
ATOM   1928  CB  ASP A 129      24.129  -9.208  36.474  1.00  0.64           C  
ATOM   1929  CG  ASP A 129      24.068  -8.729  37.931  1.00  0.64           C  
ATOM   1930  OD1 ASP A 129      23.110  -9.025  38.638  1.00  0.64           O  
ATOM   1931  OD2 ASP A 129      24.990  -8.061  38.332  1.00  0.64           O  
ATOM   1932  H   ASP A 129      23.762 -10.061  34.085  1.00  0.64           H  
ATOM   1933  HA  ASP A 129      23.473 -11.225  36.751  1.00  0.64           H  
ATOM   1934 1HB  ASP A 129      25.158  -9.488  36.243  1.00  0.64           H  
ATOM   1935 2HB  ASP A 129      23.878  -8.360  35.840  1.00  0.64           H  
ATOM   1936  N   LEU A 130      21.074 -10.914  37.146  1.00  0.63           N  
ATOM   1937  CA  LEU A 130      19.647 -10.812  37.438  1.00  0.63           C  
ATOM   1938  C   LEU A 130      19.280  -9.717  38.430  1.00  0.63           C  
ATOM   1939  O   LEU A 130      18.099  -9.506  38.705  1.00  0.63           O  
ATOM   1940  CB  LEU A 130      19.122 -12.155  37.964  1.00  0.63           C  
ATOM   1941  CG  LEU A 130      19.131 -13.286  36.945  1.00  0.63           C  
ATOM   1942  CD1 LEU A 130      18.688 -14.594  37.599  1.00  0.63           C  
ATOM   1943  CD2 LEU A 130      18.220 -12.901  35.826  1.00  0.63           C  
ATOM   1944  H   LEU A 130      21.565 -11.755  37.421  1.00  0.63           H  
ATOM   1945  HA  LEU A 130      19.136 -10.592  36.501  1.00  0.63           H  
ATOM   1946 1HB  LEU A 130      19.734 -12.460  38.812  1.00  0.63           H  
ATOM   1947 2HB  LEU A 130      18.094 -12.018  38.306  1.00  0.63           H  
ATOM   1948  HG  LEU A 130      20.144 -13.427  36.553  1.00  0.63           H  
ATOM   1949 1HD1 LEU A 130      18.699 -15.389  36.852  1.00  0.63           H  
ATOM   1950 2HD1 LEU A 130      19.375 -14.844  38.406  1.00  0.63           H  
ATOM   1951 3HD1 LEU A 130      17.699 -14.491  37.994  1.00  0.63           H  
ATOM   1952 1HD2 LEU A 130      18.216 -13.685  35.094  1.00  0.63           H  
ATOM   1953 2HD2 LEU A 130      17.217 -12.756  36.205  1.00  0.63           H  
ATOM   1954 3HD2 LEU A 130      18.580 -11.982  35.377  1.00  0.63           H  
ATOM   1955  N   SER A 131      20.268  -9.023  38.998  1.00  0.63           N  
ATOM   1956  CA  SER A 131      19.922  -7.911  39.864  1.00  0.63           C  
ATOM   1957  C   SER A 131      19.598  -6.674  39.012  1.00  0.63           C  
ATOM   1958  O   SER A 131      19.093  -5.672  39.526  1.00  0.63           O  
ATOM   1959  CB  SER A 131      21.021  -7.602  40.863  1.00  0.63           C  
ATOM   1960  OG  SER A 131      22.147  -7.053  40.252  1.00  0.63           O  
ATOM   1961  H   SER A 131      21.258  -9.211  38.787  1.00  0.63           H  
ATOM   1962  HA  SER A 131      19.028  -8.177  40.428  1.00  0.63           H  
ATOM   1963 1HB  SER A 131      20.641  -6.911  41.612  1.00  0.63           H  
ATOM   1964 2HB  SER A 131      21.305  -8.518  41.378  1.00  0.63           H  
ATOM   1965  HG  SER A 131      22.548  -7.777  39.715  1.00  0.63           H  
ATOM   1966  N   THR A 132      19.871  -6.739  37.700  1.00  0.62           N  
ATOM   1967  CA  THR A 132      19.613  -5.608  36.820  1.00  0.62           C  
ATOM   1968  C   THR A 132      18.470  -5.900  35.865  1.00  0.62           C  
ATOM   1969  O   THR A 132      18.250  -7.045  35.468  1.00  0.62           O  
ATOM   1970  CB  THR A 132      20.859  -5.288  35.972  1.00  0.62           C  
ATOM   1971  OG1 THR A 132      21.154  -6.403  35.092  1.00  0.62           O  
ATOM   1972  CG2 THR A 132      22.052  -5.075  36.892  1.00  0.62           C  
ATOM   1973  H   THR A 132      20.291  -7.582  37.305  1.00  0.62           H  
ATOM   1974  HA  THR A 132      19.349  -4.740  37.421  1.00  0.62           H  
ATOM   1975  HB  THR A 132      20.681  -4.392  35.379  1.00  0.62           H  
ATOM   1976  HG1 THR A 132      21.348  -7.209  35.639  1.00  0.62           H  
ATOM   1977 1HG2 THR A 132      22.938  -4.855  36.298  1.00  0.62           H  
ATOM   1978 2HG2 THR A 132      21.852  -4.244  37.567  1.00  0.62           H  
ATOM   1979 3HG2 THR A 132      22.229  -5.983  37.479  1.00  0.62           H  
ATOM   1980  N   ALA A 133      17.796  -4.847  35.400  1.00  0.60           N  
ATOM   1981  CA  ALA A 133      16.715  -5.022  34.435  1.00  0.60           C  
ATOM   1982  C   ALA A 133      17.211  -5.685  33.174  1.00  0.60           C  
ATOM   1983  O   ALA A 133      16.505  -6.479  32.549  1.00  0.60           O  
ATOM   1984  CB  ALA A 133      16.097  -3.683  34.076  1.00  0.60           C  
ATOM   1985  H   ALA A 133      18.020  -3.921  35.739  1.00  0.60           H  
ATOM   1986  HA  ALA A 133      15.963  -5.668  34.884  1.00  0.60           H  
ATOM   1987 1HB  ALA A 133      15.280  -3.827  33.371  1.00  0.60           H  
ATOM   1988 2HB  ALA A 133      15.707  -3.205  34.976  1.00  0.60           H  
ATOM   1989 3HB  ALA A 133      16.850  -3.043  33.624  1.00  0.60           H  
ATOM   1990  N   VAL A 134      18.442  -5.371  32.799  1.00  0.59           N  
ATOM   1991  CA  VAL A 134      18.964  -5.874  31.558  1.00  0.59           C  
ATOM   1992  C   VAL A 134      19.197  -7.370  31.679  1.00  0.59           C  
ATOM   1993  O   VAL A 134      18.806  -8.121  30.786  1.00  0.59           O  
ATOM   1994  CB  VAL A 134      20.313  -5.238  31.238  1.00  0.59           C  
ATOM   1995  CG1 VAL A 134      20.836  -5.846  29.959  1.00  0.59           C  
ATOM   1996  CG2 VAL A 134      20.220  -3.747  31.243  1.00  0.59           C  
ATOM   1997  H   VAL A 134      18.995  -4.751  33.369  1.00  0.59           H  
ATOM   1998  HA  VAL A 134      18.252  -5.681  30.761  1.00  0.59           H  
ATOM   1999  HB  VAL A 134      21.028  -5.528  32.012  1.00  0.59           H  
ATOM   2000 1HG1 VAL A 134      21.812  -5.452  29.740  1.00  0.59           H  
ATOM   2001 2HG1 VAL A 134      20.905  -6.920  30.077  1.00  0.59           H  
ATOM   2002 3HG1 VAL A 134      20.168  -5.615  29.137  1.00  0.59           H  
ATOM   2003 1HG2 VAL A 134      21.210  -3.331  31.037  1.00  0.59           H  
ATOM   2004 2HG2 VAL A 134      19.556  -3.425  30.529  1.00  0.59           H  
ATOM   2005 3HG2 VAL A 134      19.879  -3.415  32.221  1.00  0.59           H  
ATOM   2006  N   GLY A 135      19.829  -7.807  32.780  1.00  0.57           N  
ATOM   2007  CA  GLY A 135      20.099  -9.224  32.991  1.00  0.57           C  
ATOM   2008  C   GLY A 135      18.825 -10.049  33.108  1.00  0.57           C  
ATOM   2009  O   GLY A 135      18.748 -11.163  32.579  1.00  0.57           O  
ATOM   2010  H   GLY A 135      20.129  -7.154  33.505  1.00  0.57           H  
ATOM   2011 1HA  GLY A 135      20.690  -9.597  32.161  1.00  0.57           H  
ATOM   2012 2HA  GLY A 135      20.704  -9.352  33.874  1.00  0.57           H  
ATOM   2013  N   ILE A 136      17.796  -9.483  33.758  1.00  0.56           N  
ATOM   2014  CA  ILE A 136      16.520 -10.182  33.874  1.00  0.56           C  
ATOM   2015  C   ILE A 136      15.944 -10.367  32.491  1.00  0.56           C  
ATOM   2016  O   ILE A 136      15.503 -11.467  32.131  1.00  0.56           O  
ATOM   2017  CB  ILE A 136      15.527  -9.406  34.759  1.00  0.56           C  
ATOM   2018  CG1 ILE A 136      15.998  -9.409  36.212  1.00  0.56           C  
ATOM   2019  CG2 ILE A 136      14.145  -9.995  34.633  1.00  0.56           C  
ATOM   2020  CD1 ILE A 136      15.242  -8.436  37.097  1.00  0.56           C  
ATOM   2021  H   ILE A 136      17.919  -8.569  34.198  1.00  0.56           H  
ATOM   2022  HA  ILE A 136      16.679 -11.160  34.309  1.00  0.56           H  
ATOM   2023  HB  ILE A 136      15.503  -8.369  34.437  1.00  0.56           H  
ATOM   2024 1HG1 ILE A 136      15.888 -10.412  36.623  1.00  0.56           H  
ATOM   2025 2HG1 ILE A 136      17.053  -9.142  36.241  1.00  0.56           H  
ATOM   2026 1HG2 ILE A 136      13.447  -9.426  35.243  1.00  0.56           H  
ATOM   2027 2HG2 ILE A 136      13.839  -9.938  33.596  1.00  0.56           H  
ATOM   2028 3HG2 ILE A 136      14.142 -11.019  34.953  1.00  0.56           H  
ATOM   2029 1HD1 ILE A 136      15.637  -8.490  38.113  1.00  0.56           H  
ATOM   2030 2HD1 ILE A 136      15.369  -7.422  36.711  1.00  0.56           H  
ATOM   2031 3HD1 ILE A 136      14.183  -8.693  37.103  1.00  0.56           H  
ATOM   2032  N   GLY A 137      15.984  -9.298  31.707  1.00  0.55           N  
ATOM   2033  CA  GLY A 137      15.507  -9.320  30.347  1.00  0.55           C  
ATOM   2034  C   GLY A 137      16.246 -10.344  29.502  1.00  0.55           C  
ATOM   2035  O   GLY A 137      15.632 -11.260  28.948  1.00  0.55           O  
ATOM   2036  H   GLY A 137      16.352  -8.416  32.064  1.00  0.55           H  
ATOM   2037 1HA  GLY A 137      14.445  -9.535  30.346  1.00  0.55           H  
ATOM   2038 2HA  GLY A 137      15.644  -8.331  29.913  1.00  0.55           H  
ATOM   2039  N   ASN A 138      17.574 -10.231  29.445  1.00  0.55           N  
ATOM   2040  CA  ASN A 138      18.365 -11.131  28.629  1.00  0.55           C  
ATOM   2041  C   ASN A 138      18.190 -12.584  29.022  1.00  0.55           C  
ATOM   2042  O   ASN A 138      18.049 -13.443  28.146  1.00  0.55           O  
ATOM   2043  CB  ASN A 138      19.838 -10.786  28.737  1.00  0.55           C  
ATOM   2044  CG  ASN A 138      20.304  -9.580  27.978  1.00  0.55           C  
ATOM   2045  OD1 ASN A 138      19.712  -9.099  26.987  1.00  0.55           O  
ATOM   2046  ND2 ASN A 138      21.406  -9.082  28.454  1.00  0.55           N  
ATOM   2047  H   ASN A 138      18.034  -9.486  29.957  1.00  0.55           H  
ATOM   2048  HA  ASN A 138      18.034 -11.018  27.603  1.00  0.55           H  
ATOM   2049 1HB  ASN A 138      20.084 -10.628  29.794  1.00  0.55           H  
ATOM   2050 2HB  ASN A 138      20.425 -11.643  28.406  1.00  0.55           H  
ATOM   2051 1HD2 ASN A 138      21.853  -8.279  28.027  1.00  0.55           H  
ATOM   2052 2HD2 ASN A 138      21.817  -9.506  29.286  1.00  0.55           H  
ATOM   2053  N   THR A 139      18.110 -12.853  30.328  1.00  0.55           N  
ATOM   2054  CA  THR A 139      17.935 -14.209  30.802  1.00  0.55           C  
ATOM   2055  C   THR A 139      16.607 -14.761  30.341  1.00  0.55           C  
ATOM   2056  O   THR A 139      16.536 -15.897  29.870  1.00  0.55           O  
ATOM   2057  CB  THR A 139      17.997 -14.274  32.330  1.00  0.55           C  
ATOM   2058  OG1 THR A 139      19.279 -13.823  32.772  1.00  0.55           O  
ATOM   2059  CG2 THR A 139      17.739 -15.704  32.810  1.00  0.55           C  
ATOM   2060  H   THR A 139      18.220 -12.110  31.019  1.00  0.55           H  
ATOM   2061  HA  THR A 139      18.733 -14.827  30.389  1.00  0.55           H  
ATOM   2062  HB  THR A 139      17.240 -13.607  32.740  1.00  0.55           H  
ATOM   2063  HG1 THR A 139      19.335 -12.850  32.627  1.00  0.55           H  
ATOM   2064 1HG2 THR A 139      17.775 -15.739  33.897  1.00  0.55           H  
ATOM   2065 2HG2 THR A 139      16.757 -16.026  32.470  1.00  0.55           H  
ATOM   2066 3HG2 THR A 139      18.500 -16.365  32.399  1.00  0.55           H  
ATOM   2067  N   ALA A 140      15.542 -13.971  30.489  1.00  0.56           N  
ATOM   2068  CA  ALA A 140      14.226 -14.414  30.073  1.00  0.56           C  
ATOM   2069  C   ALA A 140      14.181 -14.674  28.577  1.00  0.56           C  
ATOM   2070  O   ALA A 140      13.676 -15.702  28.126  1.00  0.56           O  
ATOM   2071  CB  ALA A 140      13.211 -13.365  30.438  1.00  0.56           C  
ATOM   2072  H   ALA A 140      15.645 -13.040  30.902  1.00  0.56           H  
ATOM   2073  HA  ALA A 140      13.996 -15.342  30.585  1.00  0.56           H  
ATOM   2074 1HB  ALA A 140      12.227 -13.689  30.137  1.00  0.56           H  
ATOM   2075 2HB  ALA A 140      13.231 -13.196  31.515  1.00  0.56           H  
ATOM   2076 3HB  ALA A 140      13.454 -12.437  29.927  1.00  0.56           H  
ATOM   2077  N   GLY A 141      14.797 -13.791  27.807  1.00  0.57           N  
ATOM   2078  CA  GLY A 141      14.810 -13.930  26.364  1.00  0.57           C  
ATOM   2079  C   GLY A 141      15.470 -15.235  25.960  1.00  0.57           C  
ATOM   2080  O   GLY A 141      14.917 -16.021  25.180  1.00  0.57           O  
ATOM   2081  H   GLY A 141      15.229 -12.970  28.231  1.00  0.57           H  
ATOM   2082 1HA  GLY A 141      13.789 -13.896  25.987  1.00  0.57           H  
ATOM   2083 2HA  GLY A 141      15.338 -13.091  25.933  1.00  0.57           H  
ATOM   2084  N   LYS A 142      16.672 -15.460  26.490  1.00  0.58           N  
ATOM   2085  CA  LYS A 142      17.433 -16.654  26.184  1.00  0.58           C  
ATOM   2086  C   LYS A 142      16.760 -17.914  26.701  1.00  0.58           C  
ATOM   2087  O   LYS A 142      16.770 -18.936  26.020  1.00  0.58           O  
ATOM   2088  CB  LYS A 142      18.842 -16.530  26.756  1.00  0.58           C  
ATOM   2089  CG  LYS A 142      19.699 -15.510  26.018  1.00  0.58           C  
ATOM   2090  CD  LYS A 142      21.086 -15.401  26.605  1.00  0.58           C  
ATOM   2091  CE  LYS A 142      21.889 -14.331  25.881  1.00  0.58           C  
ATOM   2092  NZ  LYS A 142      22.152 -14.694  24.464  1.00  0.58           N  
ATOM   2093  H   LYS A 142      17.073 -14.771  27.129  1.00  0.58           H  
ATOM   2094  HA  LYS A 142      17.511 -16.738  25.101  1.00  0.58           H  
ATOM   2095 1HB  LYS A 142      18.778 -16.221  27.805  1.00  0.58           H  
ATOM   2096 2HB  LYS A 142      19.342 -17.496  26.724  1.00  0.58           H  
ATOM   2097 1HG  LYS A 142      19.773 -15.783  24.966  1.00  0.58           H  
ATOM   2098 2HG  LYS A 142      19.219 -14.534  26.084  1.00  0.58           H  
ATOM   2099 1HD  LYS A 142      21.010 -15.139  27.665  1.00  0.58           H  
ATOM   2100 2HD  LYS A 142      21.600 -16.357  26.519  1.00  0.58           H  
ATOM   2101 1HE  LYS A 142      21.332 -13.397  25.908  1.00  0.58           H  
ATOM   2102 2HE  LYS A 142      22.842 -14.186  26.388  1.00  0.58           H  
ATOM   2103 1HZ  LYS A 142      22.683 -13.938  24.033  1.00  0.58           H  
ATOM   2104 2HZ  LYS A 142      22.684 -15.550  24.425  1.00  0.58           H  
ATOM   2105 3HZ  LYS A 142      21.273 -14.819  23.972  1.00  0.58           H  
ATOM   2106  N   ALA A 143      16.152 -17.865  27.892  1.00  0.60           N  
ATOM   2107  CA  ALA A 143      15.476 -19.044  28.420  1.00  0.60           C  
ATOM   2108  C   ALA A 143      14.338 -19.469  27.506  1.00  0.60           C  
ATOM   2109  O   ALA A 143      14.137 -20.664  27.258  1.00  0.60           O  
ATOM   2110  CB  ALA A 143      14.936 -18.761  29.801  1.00  0.60           C  
ATOM   2111  H   ALA A 143      16.170 -17.014  28.451  1.00  0.60           H  
ATOM   2112  HA  ALA A 143      16.198 -19.857  28.472  1.00  0.60           H  
ATOM   2113 1HB  ALA A 143      14.446 -19.650  30.195  1.00  0.60           H  
ATOM   2114 2HB  ALA A 143      15.752 -18.469  30.461  1.00  0.60           H  
ATOM   2115 3HB  ALA A 143      14.214 -17.946  29.734  1.00  0.60           H  
ATOM   2116  N   VAL A 144      13.603 -18.491  26.977  1.00  0.63           N  
ATOM   2117  CA  VAL A 144      12.513 -18.814  26.083  1.00  0.63           C  
ATOM   2118  C   VAL A 144      13.050 -19.332  24.778  1.00  0.63           C  
ATOM   2119  O   VAL A 144      12.590 -20.350  24.279  1.00  0.63           O  
ATOM   2120  CB  VAL A 144      11.623 -17.600  25.792  1.00  0.63           C  
ATOM   2121  CG1 VAL A 144      10.601 -17.960  24.703  1.00  0.63           C  
ATOM   2122  CG2 VAL A 144      10.898 -17.189  27.048  1.00  0.63           C  
ATOM   2123  H   VAL A 144      13.787 -17.514  27.221  1.00  0.63           H  
ATOM   2124  HA  VAL A 144      11.902 -19.588  26.547  1.00  0.63           H  
ATOM   2125  HB  VAL A 144      12.243 -16.774  25.429  1.00  0.63           H  
ATOM   2126 1HG1 VAL A 144       9.977 -17.094  24.495  1.00  0.63           H  
ATOM   2127 2HG1 VAL A 144      11.131 -18.253  23.798  1.00  0.63           H  
ATOM   2128 3HG1 VAL A 144       9.978 -18.783  25.049  1.00  0.63           H  
ATOM   2129 1HG2 VAL A 144      10.273 -16.353  26.837  1.00  0.63           H  
ATOM   2130 2HG2 VAL A 144      10.303 -17.985  27.375  1.00  0.63           H  
ATOM   2131 3HG2 VAL A 144      11.605 -16.927  27.824  1.00  0.63           H  
ATOM   2132  N   ALA A 145      14.032 -18.653  24.201  1.00  0.68           N  
ATOM   2133  CA  ALA A 145      14.544 -19.133  22.937  1.00  0.68           C  
ATOM   2134  C   ALA A 145      15.122 -20.542  23.082  1.00  0.68           C  
ATOM   2135  O   ALA A 145      14.829 -21.431  22.283  1.00  0.68           O  
ATOM   2136  CB  ALA A 145      15.594 -18.176  22.423  1.00  0.68           C  
ATOM   2137  H   ALA A 145      14.409 -17.806  24.631  1.00  0.68           H  
ATOM   2138  HA  ALA A 145      13.718 -19.173  22.227  1.00  0.68           H  
ATOM   2139 1HB  ALA A 145      15.964 -18.521  21.463  1.00  0.68           H  
ATOM   2140 2HB  ALA A 145      15.154 -17.185  22.314  1.00  0.68           H  
ATOM   2141 3HB  ALA A 145      16.417 -18.129  23.137  1.00  0.68           H  
ATOM   2142  N   ALA A 146      15.856 -20.800  24.160  1.00  0.73           N  
ATOM   2143  CA  ALA A 146      16.444 -22.115  24.372  1.00  0.73           C  
ATOM   2144  C   ALA A 146      15.377 -23.195  24.458  1.00  0.73           C  
ATOM   2145  O   ALA A 146      15.557 -24.305  23.954  1.00  0.73           O  
ATOM   2146  CB  ALA A 146      17.270 -22.114  25.640  1.00  0.73           C  
ATOM   2147  H   ALA A 146      16.055 -20.066  24.831  1.00  0.73           H  
ATOM   2148  HA  ALA A 146      17.087 -22.339  23.523  1.00  0.73           H  
ATOM   2149 1HB  ALA A 146      17.727 -23.091  25.780  1.00  0.73           H  
ATOM   2150 2HB  ALA A 146      18.047 -21.353  25.565  1.00  0.73           H  
ATOM   2151 3HB  ALA A 146      16.622 -21.886  26.488  1.00  0.73           H  
ATOM   2152  N   ALA A 147      14.249 -22.858  25.077  1.00  0.78           N  
ATOM   2153  CA  ALA A 147      13.137 -23.774  25.238  1.00  0.78           C  
ATOM   2154  C   ALA A 147      12.264 -23.901  23.991  1.00  0.78           C  
ATOM   2155  O   ALA A 147      11.397 -24.779  23.942  1.00  0.78           O  
ATOM   2156  CB  ALA A 147      12.256 -23.294  26.382  1.00  0.78           C  
ATOM   2157  H   ALA A 147      14.164 -21.931  25.500  1.00  0.78           H  
ATOM   2158  HA  ALA A 147      13.543 -24.757  25.473  1.00  0.78           H  
ATOM   2159 1HB  ALA A 147      11.438 -23.992  26.531  1.00  0.78           H  
ATOM   2160 2HB  ALA A 147      12.848 -23.223  27.295  1.00  0.78           H  
ATOM   2161 3HB  ALA A 147      11.856 -22.308  26.138  1.00  0.78           H  
ATOM   2162  N   ARG A 148      12.430 -22.996  23.018  1.00  0.82           N  
ATOM   2163  CA  ARG A 148      11.501 -22.941  21.895  1.00  0.82           C  
ATOM   2164  C   ARG A 148      12.094 -23.131  20.495  1.00  0.82           C  
ATOM   2165  O   ARG A 148      11.433 -23.671  19.611  1.00  0.82           O  
ATOM   2166  CB  ARG A 148      10.743 -21.638  21.956  1.00  0.82           C  
ATOM   2167  CG  ARG A 148       9.928 -21.435  23.257  1.00  0.82           C  
ATOM   2168  CD  ARG A 148       8.904 -22.441  23.414  1.00  0.82           C  
ATOM   2169  NE  ARG A 148       8.079 -22.454  22.294  1.00  0.82           N  
ATOM   2170  CZ  ARG A 148       7.097 -21.621  22.100  1.00  0.82           C  
ATOM   2171  NH1 ARG A 148       6.817 -20.705  22.970  1.00  0.82           N  
ATOM   2172  NH2 ARG A 148       6.428 -21.727  21.018  1.00  0.82           N  
ATOM   2173  H   ARG A 148      13.196 -22.330  23.062  1.00  0.82           H  
ATOM   2174  HA  ARG A 148      10.769 -23.720  22.048  1.00  0.82           H  
ATOM   2175 1HB  ARG A 148      11.451 -20.814  21.886  1.00  0.82           H  
ATOM   2176 2HB  ARG A 148      10.064 -21.575  21.110  1.00  0.82           H  
ATOM   2177 1HG  ARG A 148      10.556 -21.507  24.127  1.00  0.82           H  
ATOM   2178 2HG  ARG A 148       9.444 -20.471  23.245  1.00  0.82           H  
ATOM   2179 1HD  ARG A 148       9.343 -23.423  23.523  1.00  0.82           H  
ATOM   2180 2HD  ARG A 148       8.299 -22.212  24.285  1.00  0.82           H  
ATOM   2181  HE  ARG A 148       8.240 -23.164  21.560  1.00  0.82           H  
ATOM   2182 1HH1 ARG A 148       7.357 -20.619  23.816  1.00  0.82           H  
ATOM   2183 2HH1 ARG A 148       6.020 -20.104  22.792  1.00  0.82           H  
ATOM   2184 1HH2 ARG A 148       6.720 -22.470  20.361  1.00  0.82           H  
ATOM   2185 2HH2 ARG A 148       5.679 -21.077  20.818  1.00  0.82           H  
ATOM   2186  N   MET A 149      13.354 -22.778  20.276  1.00  0.85           N  
ATOM   2187  CA  MET A 149      13.924 -22.881  18.928  1.00  0.85           C  
ATOM   2188  C   MET A 149      13.910 -24.334  18.414  1.00  0.85           C  
ATOM   2189  O   MET A 149      13.885 -24.589  17.204  1.00  0.85           O  
ATOM   2190  CB  MET A 149      15.347 -22.323  18.931  1.00  0.85           C  
ATOM   2191  CG  MET A 149      15.447 -20.797  19.093  1.00  0.85           C  
ATOM   2192  SD  MET A 149      14.591 -19.908  17.807  1.00  0.85           S  
ATOM   2193  CE  MET A 149      15.560 -20.394  16.404  1.00  0.85           C  
ATOM   2194  H   MET A 149      13.900 -22.357  21.023  1.00  0.85           H  
ATOM   2195  HA  MET A 149      13.314 -22.283  18.254  1.00  0.85           H  
ATOM   2196 1HB  MET A 149      15.910 -22.777  19.747  1.00  0.85           H  
ATOM   2197 2HB  MET A 149      15.835 -22.584  18.018  1.00  0.85           H  
ATOM   2198 1HG  MET A 149      15.016 -20.505  20.036  1.00  0.85           H  
ATOM   2199 2HG  MET A 149      16.493 -20.494  19.087  1.00  0.85           H  
ATOM   2200 1HE  MET A 149      15.161 -19.947  15.497  1.00  0.85           H  
ATOM   2201 2HE  MET A 149      16.592 -20.071  16.544  1.00  0.85           H  
ATOM   2202 3HE  MET A 149      15.524 -21.469  16.308  1.00  0.85           H  
ATOM   2203  N   GLY A 150      13.920 -25.275  19.361  1.00  0.86           N  
ATOM   2204  CA  GLY A 150      13.892 -26.712  19.127  1.00  0.86           C  
ATOM   2205  C   GLY A 150      12.589 -27.391  19.614  1.00  0.86           C  
ATOM   2206  O   GLY A 150      12.597 -28.593  19.878  1.00  0.86           O  
ATOM   2207  H   GLY A 150      13.942 -24.957  20.320  1.00  0.86           H  
ATOM   2208 1HA  GLY A 150      14.025 -26.903  18.062  1.00  0.86           H  
ATOM   2209 2HA  GLY A 150      14.743 -27.167  19.633  1.00  0.86           H  
ATOM   2210  N   ASP A 151      11.466 -26.650  19.715  1.00  0.85           N  
ATOM   2211  CA  ASP A 151      10.202 -27.229  20.239  1.00  0.85           C  
ATOM   2212  C   ASP A 151       9.398 -28.072  19.259  1.00  0.85           C  
ATOM   2213  O   ASP A 151       8.327 -28.576  19.600  1.00  0.85           O  
ATOM   2214  CB  ASP A 151       9.264 -26.119  20.731  1.00  0.85           C  
ATOM   2215  CG  ASP A 151       8.705 -25.145  19.608  1.00  0.85           C  
ATOM   2216  OD1 ASP A 151       8.889 -25.398  18.424  1.00  0.85           O  
ATOM   2217  OD2 ASP A 151       8.101 -24.129  19.983  1.00  0.85           O  
ATOM   2218  H   ASP A 151      11.499 -25.655  19.490  1.00  0.85           H  
ATOM   2219  HA  ASP A 151      10.459 -27.863  21.089  1.00  0.85           H  
ATOM   2220 1HB  ASP A 151       8.411 -26.581  21.225  1.00  0.85           H  
ATOM   2221 2HB  ASP A 151       9.772 -25.546  21.480  1.00  0.85           H  
ATOM   2222  N   GLY A 152       9.929 -28.253  18.057  1.00  0.85           N  
ATOM   2223  CA  GLY A 152       9.272 -28.997  16.994  1.00  0.85           C  
ATOM   2224  C   GLY A 152       8.949 -28.121  15.777  1.00  0.85           C  
ATOM   2225  O   GLY A 152       8.801 -28.647  14.677  1.00  0.85           O  
ATOM   2226  H   GLY A 152      10.824 -27.824  17.881  1.00  0.85           H  
ATOM   2227 1HA  GLY A 152       9.918 -29.818  16.685  1.00  0.85           H  
ATOM   2228 2HA  GLY A 152       8.357 -29.450  17.373  1.00  0.85           H  
ATOM   2229  N   MET A 153       8.942 -26.780  15.933  1.00  0.85           N  
ATOM   2230  CA  MET A 153       8.675 -25.883  14.788  1.00  0.85           C  
ATOM   2231  C   MET A 153       9.774 -25.799  13.764  1.00  0.85           C  
ATOM   2232  O   MET A 153       9.569 -25.260  12.676  1.00  0.85           O  
ATOM   2233  CB  MET A 153       8.335 -24.463  15.204  1.00  0.85           C  
ATOM   2234  CG  MET A 153       7.049 -24.345  15.750  1.00  0.85           C  
ATOM   2235  SD  MET A 153       5.827 -24.869  14.589  1.00  0.85           S  
ATOM   2236  CE  MET A 153       5.871 -23.527  13.443  1.00  0.85           C  
ATOM   2237  H   MET A 153       9.061 -26.367  16.870  1.00  0.85           H  
ATOM   2238  HA  MET A 153       7.796 -26.274  14.287  1.00  0.85           H  
ATOM   2239 1HB  MET A 153       9.041 -24.130  15.975  1.00  0.85           H  
ATOM   2240 2HB  MET A 153       8.427 -23.789  14.358  1.00  0.85           H  
ATOM   2241 1HG  MET A 153       6.964 -24.870  16.692  1.00  0.85           H  
ATOM   2242 2HG  MET A 153       6.886 -23.325  15.908  1.00  0.85           H  
ATOM   2243 1HE  MET A 153       5.136 -23.694  12.673  1.00  0.85           H  
ATOM   2244 2HE  MET A 153       5.639 -22.596  13.965  1.00  0.85           H  
ATOM   2245 3HE  MET A 153       6.856 -23.457  13.000  1.00  0.85           H  
ATOM   2246  N   ASN A 154      10.927 -26.347  14.096  1.00  0.86           N  
ATOM   2247  CA  ASN A 154      12.086 -26.319  13.233  1.00  0.86           C  
ATOM   2248  C   ASN A 154      12.529 -24.898  12.932  1.00  0.86           C  
ATOM   2249  O   ASN A 154      12.984 -24.608  11.830  1.00  0.86           O  
ATOM   2250  CB  ASN A 154      11.772 -27.063  11.940  1.00  0.86           C  
ATOM   2251  CG  ASN A 154      12.988 -27.488  11.208  1.00  0.86           C  
ATOM   2252  OD1 ASN A 154      14.017 -27.816  11.828  1.00  0.86           O  
ATOM   2253  ND2 ASN A 154      12.902 -27.488   9.912  1.00  0.86           N  
ATOM   2254  H   ASN A 154      10.993 -26.795  14.995  1.00  0.86           H  
ATOM   2255  HA  ASN A 154      12.909 -26.823  13.745  1.00  0.86           H  
ATOM   2256 1HB  ASN A 154      11.163 -27.943  12.161  1.00  0.86           H  
ATOM   2257 2HB  ASN A 154      11.195 -26.429  11.272  1.00  0.86           H  
ATOM   2258 1HD2 ASN A 154      13.689 -27.765   9.354  1.00  0.86           H  
ATOM   2259 2HD2 ASN A 154      12.040 -27.233   9.459  1.00  0.86           H  
ATOM   2260  N   ALA A 155      12.496 -24.026  13.940  1.00  0.89           N  
ATOM   2261  CA  ALA A 155      12.930 -22.635  13.792  1.00  0.89           C  
ATOM   2262  C   ALA A 155      14.401 -22.541  13.399  1.00  0.89           C  
ATOM   2263  O   ALA A 155      14.839 -21.557  12.811  1.00  0.89           O  
ATOM   2264  CB  ALA A 155      12.669 -21.875  15.066  1.00  0.89           C  
ATOM   2265  H   ALA A 155      12.137 -24.328  14.837  1.00  0.89           H  
ATOM   2266  HA  ALA A 155      12.352 -22.191  12.987  1.00  0.89           H  
ATOM   2267 1HB  ALA A 155      12.954 -20.833  14.936  1.00  0.89           H  
ATOM   2268 2HB  ALA A 155      11.612 -21.937  15.301  1.00  0.89           H  
ATOM   2269 3HB  ALA A 155      13.244 -22.319  15.867  1.00  0.89           H  
ATOM   2270  N   LEU A 156      15.173 -23.552  13.770  1.00  0.93           N  
ATOM   2271  CA  LEU A 156      16.590 -23.621  13.451  1.00  0.93           C  
ATOM   2272  C   LEU A 156      16.824 -24.118  12.012  1.00  0.93           C  
ATOM   2273  O   LEU A 156      17.911 -23.958  11.455  1.00  0.93           O  
ATOM   2274  CB  LEU A 156      17.254 -24.558  14.459  1.00  0.93           C  
ATOM   2275  CG  LEU A 156      17.203 -24.053  15.888  1.00  0.93           C  
ATOM   2276  CD1 LEU A 156      17.693 -25.111  16.844  1.00  0.93           C  
ATOM   2277  CD2 LEU A 156      18.066 -22.810  15.988  1.00  0.93           C  
ATOM   2278  H   LEU A 156      14.754 -24.311  14.291  1.00  0.93           H  
ATOM   2279  HA  LEU A 156      17.015 -22.623  13.549  1.00  0.93           H  
ATOM   2280 1HB  LEU A 156      16.755 -25.525  14.422  1.00  0.93           H  
ATOM   2281 2HB  LEU A 156      18.300 -24.691  14.182  1.00  0.93           H  
ATOM   2282  HG  LEU A 156      16.175 -23.816  16.142  1.00  0.93           H  
ATOM   2283 1HD1 LEU A 156      17.641 -24.729  17.863  1.00  0.93           H  
ATOM   2284 2HD1 LEU A 156      17.059 -25.996  16.757  1.00  0.93           H  
ATOM   2285 3HD1 LEU A 156      18.721 -25.373  16.604  1.00  0.93           H  
ATOM   2286 1HD2 LEU A 156      18.037 -22.417  17.004  1.00  0.93           H  
ATOM   2287 2HD2 LEU A 156      19.093 -23.062  15.729  1.00  0.93           H  
ATOM   2288 3HD2 LEU A 156      17.696 -22.056  15.296  1.00  0.93           H  
ATOM   2289  N   GLY A 157      15.833 -24.822  11.458  1.00  0.99           N  
ATOM   2290  CA  GLY A 157      15.883 -25.398  10.116  1.00  0.99           C  
ATOM   2291  C   GLY A 157      16.623 -26.727  10.009  1.00  0.99           C  
ATOM   2292  O   GLY A 157      16.608 -27.361   8.966  1.00  0.99           O  
ATOM   2293  H   GLY A 157      14.948 -24.896  11.943  1.00  0.99           H  
ATOM   2294 1HA  GLY A 157      14.868 -25.536   9.752  1.00  0.99           H  
ATOM   2295 2HA  GLY A 157      16.350 -24.678   9.445  1.00  0.99           H  
ATOM   2296  N   GLY A 158      17.228 -27.196  11.082  1.00  1.11           N  
ATOM   2297  CA  GLY A 158      18.028 -28.408  10.986  1.00  1.11           C  
ATOM   2298  C   GLY A 158      17.347 -29.755  11.218  1.00  1.11           C  
ATOM   2299  O   GLY A 158      18.028 -30.780  11.165  1.00  1.11           O  
ATOM   2300  H   GLY A 158      17.187 -26.675  11.944  1.00  1.11           H  
ATOM   2301 1HA  GLY A 158      18.487 -28.427   9.998  1.00  1.11           H  
ATOM   2302 2HA  GLY A 158      18.854 -28.317  11.690  1.00  1.11           H  
ATOM   2303  N   LYS A 159      16.040 -29.825  11.463  1.00  1.33           N  
ATOM   2304  CA  LYS A 159      15.514 -31.160  11.758  1.00  1.33           C  
ATOM   2305  C   LYS A 159      15.773 -32.139  10.632  1.00  1.33           C  
ATOM   2306  O   LYS A 159      15.211 -32.020   9.544  1.00  1.33           O  
ATOM   2307  CB  LYS A 159      14.008 -31.129  11.998  1.00  1.33           C  
ATOM   2308  CG  LYS A 159      13.413 -32.495  12.334  1.00  1.33           C  
ATOM   2309  CD  LYS A 159      11.901 -32.442  12.505  1.00  1.33           C  
ATOM   2310  CE  LYS A 159      11.344 -33.804  12.942  1.00  1.33           C  
ATOM   2311  NZ  LYS A 159      11.519 -34.868  11.887  1.00  1.33           N  
ATOM   2312  H   LYS A 159      15.441 -29.003  11.480  1.00  1.33           H  
ATOM   2313  HA  LYS A 159      16.009 -31.540  12.652  1.00  1.33           H  
ATOM   2314 1HB  LYS A 159      13.781 -30.443  12.815  1.00  1.33           H  
ATOM   2315 2HB  LYS A 159      13.508 -30.754  11.107  1.00  1.33           H  
ATOM   2316 1HG  LYS A 159      13.640 -33.192  11.523  1.00  1.33           H  
ATOM   2317 2HG  LYS A 159      13.869 -32.881  13.245  1.00  1.33           H  
ATOM   2318 1HD  LYS A 159      11.638 -31.687  13.247  1.00  1.33           H  
ATOM   2319 2HD  LYS A 159      11.440 -32.168  11.551  1.00  1.33           H  
ATOM   2320 1HE  LYS A 159      11.851 -34.122  13.851  1.00  1.33           H  
ATOM   2321 2HE  LYS A 159      10.279 -33.691  13.152  1.00  1.33           H  
ATOM   2322 1HZ  LYS A 159      11.135 -35.734  12.216  1.00  1.33           H  
ATOM   2323 2HZ  LYS A 159      11.041 -34.592  11.028  1.00  1.33           H  
ATOM   2324 3HZ  LYS A 159      12.522 -35.026  11.669  1.00  1.33           H  
ATOM   2325  N   ASP A 160      16.646 -33.118  10.900  1.00  1.65           N  
ATOM   2326  CA  ASP A 160      17.035 -34.169   9.953  1.00  1.65           C  
ATOM   2327  C   ASP A 160      17.628 -33.636   8.625  1.00  1.65           C  
ATOM   2328  O   ASP A 160      17.810 -34.402   7.669  1.00  1.65           O  
ATOM   2329  CB  ASP A 160      15.808 -35.055   9.683  1.00  1.65           C  
ATOM   2330  CG  ASP A 160      15.331 -35.762  10.982  1.00  1.65           C  
ATOM   2331  OD1 ASP A 160      16.165 -36.267  11.693  1.00  1.65           O  
ATOM   2332  OD2 ASP A 160      14.142 -35.722  11.280  1.00  1.65           O  
ATOM   2333  H   ASP A 160      17.078 -33.114  11.813  1.00  1.65           H  
ATOM   2334  HA  ASP A 160      17.798 -34.783  10.432  1.00  1.65           H  
ATOM   2335 1HB  ASP A 160      14.992 -34.464   9.265  1.00  1.65           H  
ATOM   2336 2HB  ASP A 160      16.068 -35.814   8.948  1.00  1.65           H  
ATOM   2337  N   ARG A 161      17.893 -32.328   8.569  1.00  2.02           N  
ATOM   2338  CA  ARG A 161      18.325 -31.627   7.365  1.00  2.02           C  
ATOM   2339  C   ARG A 161      19.362 -30.540   7.623  1.00  2.02           C  
ATOM   2340  O   ARG A 161      19.329 -29.486   6.976  1.00  2.02           O  
ATOM   2341  CB  ARG A 161      17.124 -30.993   6.672  1.00  2.02           C  
ATOM   2342  CG  ARG A 161      16.069 -31.972   6.092  1.00  2.02           C  
ATOM   2343  CD  ARG A 161      16.595 -32.738   4.940  1.00  2.02           C  
ATOM   2344  NE  ARG A 161      15.581 -33.597   4.338  1.00  2.02           N  
ATOM   2345  CZ  ARG A 161      15.306 -34.869   4.703  1.00  2.02           C  
ATOM   2346  NH1 ARG A 161      15.962 -35.454   5.682  1.00  2.02           N  
ATOM   2347  NH2 ARG A 161      14.362 -35.541   4.062  1.00  2.02           N  
ATOM   2348  H   ARG A 161      17.772 -31.786   9.424  1.00  2.02           H  
ATOM   2349  HA  ARG A 161      18.763 -32.361   6.691  1.00  2.02           H  
ATOM   2350 1HB  ARG A 161      16.611 -30.371   7.404  1.00  2.02           H  
ATOM   2351 2HB  ARG A 161      17.456 -30.339   5.869  1.00  2.02           H  
ATOM   2352 1HG  ARG A 161      15.723 -32.660   6.856  1.00  2.02           H  
ATOM   2353 2HG  ARG A 161      15.232 -31.419   5.729  1.00  2.02           H  
ATOM   2354 1HD  ARG A 161      16.949 -32.045   4.178  1.00  2.02           H  
ATOM   2355 2HD  ARG A 161      17.421 -33.367   5.269  1.00  2.02           H  
ATOM   2356  HE  ARG A 161      15.040 -33.208   3.580  1.00  2.02           H  
ATOM   2357 1HH1 ARG A 161      16.697 -34.955   6.210  1.00  2.02           H  
ATOM   2358 2HH1 ARG A 161      15.742 -36.404   5.932  1.00  2.02           H  
ATOM   2359 1HH2 ARG A 161      13.854 -35.102   3.307  1.00  2.02           H  
ATOM   2360 2HH2 ARG A 161      14.152 -36.492   4.327  1.00  2.02           H  
ATOM   2361  N   THR A 162      20.331 -30.796   8.497  1.00  2.35           N  
ATOM   2362  CA  THR A 162      21.302 -29.758   8.865  1.00  2.35           C  
ATOM   2363  C   THR A 162      22.131 -29.259   7.674  1.00  2.35           C  
ATOM   2364  O   THR A 162      22.634 -28.139   7.682  1.00  2.35           O  
ATOM   2365  CB  THR A 162      22.240 -30.280   9.971  1.00  2.35           C  
ATOM   2366  OG1 THR A 162      22.953 -31.436   9.500  1.00  2.35           O  
ATOM   2367  CG2 THR A 162      21.418 -30.668  11.194  1.00  2.35           C  
ATOM   2368  H   THR A 162      20.349 -31.694   8.967  1.00  2.35           H  
ATOM   2369  HA  THR A 162      20.753 -28.907   9.266  1.00  2.35           H  
ATOM   2370  HB  THR A 162      22.954 -29.506  10.244  1.00  2.35           H  
ATOM   2371  HG1 THR A 162      23.652 -31.157   8.902  1.00  2.35           H  
ATOM   2372 1HG2 THR A 162      22.081 -31.040  11.975  1.00  2.35           H  
ATOM   2373 2HG2 THR A 162      20.879 -29.798  11.560  1.00  2.35           H  
ATOM   2374 3HG2 THR A 162      20.704 -31.446  10.922  1.00  2.35           H  
ATOM   2375  N   HIS A 163      22.234 -30.084   6.637  1.00  2.51           N  
ATOM   2376  CA  HIS A 163      22.939 -29.754   5.405  1.00  2.51           C  
ATOM   2377  C   HIS A 163      22.319 -28.529   4.701  1.00  2.51           C  
ATOM   2378  O   HIS A 163      23.041 -27.697   4.148  1.00  2.51           O  
ATOM   2379  CB  HIS A 163      22.937 -30.962   4.456  1.00  2.51           C  
ATOM   2380  CG  HIS A 163      23.754 -30.784   3.201  1.00  2.51           C  
ATOM   2381  ND1 HIS A 163      25.141 -30.783   3.208  1.00  2.51           N  
ATOM   2382  CD2 HIS A 163      23.386 -30.619   1.912  1.00  2.51           C  
ATOM   2383  CE1 HIS A 163      25.582 -30.618   1.973  1.00  2.51           C  
ATOM   2384  NE2 HIS A 163      24.540 -30.517   1.169  1.00  2.51           N  
ATOM   2385  H   HIS A 163      21.793 -30.986   6.718  1.00  2.51           H  
ATOM   2386  HA  HIS A 163      23.975 -29.510   5.636  1.00  2.51           H  
ATOM   2387 1HB  HIS A 163      23.312 -31.838   4.984  1.00  2.51           H  
ATOM   2388 2HB  HIS A 163      21.911 -31.178   4.156  1.00  2.51           H  
ATOM   2389  HD2 HIS A 163      22.368 -30.577   1.532  1.00  2.51           H  
ATOM   2390  HE1 HIS A 163      26.628 -30.575   1.670  1.00  2.51           H  
ATOM   2391  HE2 HIS A 163      24.576 -30.386   0.168  1.00  2.51           H  
ATOM   2392  N   ASN A 164      20.975 -28.474   4.647  1.00  2.41           N  
ATOM   2393  CA  ASN A 164      20.265 -27.414   3.923  1.00  2.41           C  
ATOM   2394  C   ASN A 164      19.590 -26.371   4.823  1.00  2.41           C  
ATOM   2395  O   ASN A 164      19.335 -25.237   4.388  1.00  2.41           O  
ATOM   2396  CB  ASN A 164      19.218 -28.018   3.006  1.00  2.41           C  
ATOM   2397  CG  ASN A 164      19.785 -28.835   1.879  1.00  2.41           C  
ATOM   2398  OD1 ASN A 164      20.791 -28.470   1.262  1.00  2.41           O  
ATOM   2399  ND2 ASN A 164      19.150 -29.945   1.595  1.00  2.41           N  
ATOM   2400  H   ASN A 164      20.433 -29.148   5.179  1.00  2.41           H  
ATOM   2401  HA  ASN A 164      20.992 -26.879   3.311  1.00  2.41           H  
ATOM   2402 1HB  ASN A 164      18.556 -28.653   3.601  1.00  2.41           H  
ATOM   2403 2HB  ASN A 164      18.605 -27.219   2.590  1.00  2.41           H  
ATOM   2404 1HD2 ASN A 164      19.474 -30.533   0.851  1.00  2.41           H  
ATOM   2405 2HD2 ASN A 164      18.336 -30.201   2.115  1.00  2.41           H  
ATOM   2406  N   GLY A 165      19.310 -26.730   6.074  1.00  2.12           N  
ATOM   2407  CA  GLY A 165      18.599 -25.825   6.965  1.00  2.12           C  
ATOM   2408  C   GLY A 165      17.174 -25.519   6.477  1.00  2.12           C  
ATOM   2409  O   GLY A 165      16.366 -26.422   6.253  1.00  2.12           O  
ATOM   2410  H   GLY A 165      19.541 -27.664   6.407  1.00  2.12           H  
ATOM   2411 1HA  GLY A 165      18.567 -26.267   7.956  1.00  2.12           H  
ATOM   2412 2HA  GLY A 165      19.159 -24.898   7.058  1.00  2.12           H  
ATOM   2413  N   GLN A 166      16.910 -24.232   6.245  1.00  1.76           N  
ATOM   2414  CA  GLN A 166      15.616 -23.685   5.800  1.00  1.76           C  
ATOM   2415  C   GLN A 166      14.523 -23.761   6.897  1.00  1.76           C  
ATOM   2416  O   GLN A 166      13.674 -24.659   6.885  1.00  1.76           O  
ATOM   2417  CB  GLN A 166      15.085 -24.408   4.552  1.00  1.76           C  
ATOM   2418  CG  GLN A 166      16.047 -24.466   3.358  1.00  1.76           C  
ATOM   2419  CD  GLN A 166      16.443 -23.138   2.810  1.00  1.76           C  
ATOM   2420  OE1 GLN A 166      15.645 -22.365   2.263  1.00  1.76           O  
ATOM   2421  NE2 GLN A 166      17.741 -22.863   2.949  1.00  1.76           N  
ATOM   2422  H   GLN A 166      17.668 -23.583   6.407  1.00  1.76           H  
ATOM   2423  HA  GLN A 166      15.766 -22.646   5.517  1.00  1.76           H  
ATOM   2424 1HB  GLN A 166      14.757 -25.416   4.795  1.00  1.76           H  
ATOM   2425 2HB  GLN A 166      14.197 -23.881   4.203  1.00  1.76           H  
ATOM   2426 1HG  GLN A 166      16.945 -24.994   3.646  1.00  1.76           H  
ATOM   2427 2HG  GLN A 166      15.549 -25.017   2.560  1.00  1.76           H  
ATOM   2428 1HE2 GLN A 166      18.115 -22.001   2.609  1.00  1.76           H  
ATOM   2429 2HE2 GLN A 166      18.356 -23.560   3.402  1.00  1.76           H  
ATOM   2430  N   PRO A 167      14.545 -22.824   7.864  1.00  1.43           N  
ATOM   2431  CA  PRO A 167      13.672 -22.748   9.024  1.00  1.43           C  
ATOM   2432  C   PRO A 167      12.207 -22.833   8.696  1.00  1.43           C  
ATOM   2433  O   PRO A 167      11.729 -22.246   7.723  1.00  1.43           O  
ATOM   2434  CB  PRO A 167      13.992 -21.365   9.581  1.00  1.43           C  
ATOM   2435  CG  PRO A 167      15.419 -21.126   9.193  1.00  1.43           C  
ATOM   2436  CD  PRO A 167      15.539 -21.722   7.810  1.00  1.43           C  
ATOM   2437  HA  PRO A 167      13.938 -23.511   9.756  1.00  1.43           H  
ATOM   2438 1HB  PRO A 167      13.312 -20.625   9.142  1.00  1.43           H  
ATOM   2439 2HB  PRO A 167      13.812 -21.348  10.655  1.00  1.43           H  
ATOM   2440 1HG  PRO A 167      15.651 -20.053   9.226  1.00  1.43           H  
ATOM   2441 2HG  PRO A 167      16.082 -21.618   9.930  1.00  1.43           H  
ATOM   2442 1HD  PRO A 167      15.258 -20.978   7.045  1.00  1.43           H  
ATOM   2443 2HD  PRO A 167      16.558 -22.086   7.689  1.00  1.43           H  
ATOM   2444  N   TYR A 168      11.514 -23.586   9.537  1.00  1.19           N  
ATOM   2445  CA  TYR A 168      10.083 -23.860   9.497  1.00  1.19           C  
ATOM   2446  C   TYR A 168       9.605 -24.686   8.283  1.00  1.19           C  
ATOM   2447  O   TYR A 168       8.405 -24.915   8.141  1.00  1.19           O  
ATOM   2448  CB  TYR A 168       9.295 -22.538   9.563  1.00  1.19           C  
ATOM   2449  CG  TYR A 168       9.750 -21.588  10.697  1.00  1.19           C  
ATOM   2450  CD1 TYR A 168      10.509 -20.469  10.374  1.00  1.19           C  
ATOM   2451  CD2 TYR A 168       9.419 -21.827  12.026  1.00  1.19           C  
ATOM   2452  CE1 TYR A 168      10.943 -19.611  11.350  1.00  1.19           C  
ATOM   2453  CE2 TYR A 168       9.846 -20.950  13.015  1.00  1.19           C  
ATOM   2454  CZ  TYR A 168      10.618 -19.843  12.663  1.00  1.19           C  
ATOM   2455  OH  TYR A 168      11.076 -18.972  13.604  1.00  1.19           O  
ATOM   2456  H   TYR A 168      12.031 -24.012  10.305  1.00  1.19           H  
ATOM   2457  HA  TYR A 168       9.844 -24.435  10.387  1.00  1.19           H  
ATOM   2458 1HB  TYR A 168       9.375 -22.009   8.614  1.00  1.19           H  
ATOM   2459 2HB  TYR A 168       8.239 -22.760   9.717  1.00  1.19           H  
ATOM   2460  HD1 TYR A 168      10.770 -20.276   9.330  1.00  1.19           H  
ATOM   2461  HD2 TYR A 168       8.832 -22.698  12.285  1.00  1.19           H  
ATOM   2462  HE1 TYR A 168      11.548 -18.744  11.082  1.00  1.19           H  
ATOM   2463  HE2 TYR A 168       9.589 -21.136  14.060  1.00  1.19           H  
ATOM   2464  HH  TYR A 168      11.675 -18.343  13.184  1.00  1.19           H  
ATOM   2465  N   GLU A 169      10.517 -25.221   7.460  1.00  1.04           N  
ATOM   2466  CA  GLU A 169      10.101 -26.066   6.332  1.00  1.04           C  
ATOM   2467  C   GLU A 169       9.438 -27.372   6.784  1.00  1.04           C  
ATOM   2468  O   GLU A 169       9.688 -27.886   7.884  1.00  1.04           O  
ATOM   2469  CB  GLU A 169      11.284 -26.332   5.408  1.00  1.04           C  
ATOM   2470  CG  GLU A 169      10.995 -27.078   4.076  1.00  1.04           C  
ATOM   2471  CD  GLU A 169      10.024 -26.375   3.138  1.00  1.04           C  
ATOM   2472  OE1 GLU A 169      10.451 -25.601   2.313  1.00  1.04           O  
ATOM   2473  OE2 GLU A 169       8.845 -26.633   3.249  1.00  1.04           O  
ATOM   2474  H   GLU A 169      11.512 -25.007   7.570  1.00  1.04           H  
ATOM   2475  HA  GLU A 169       9.361 -25.508   5.758  1.00  1.04           H  
ATOM   2476 1HB  GLU A 169      11.755 -25.382   5.151  1.00  1.04           H  
ATOM   2477 2HB  GLU A 169      12.024 -26.905   5.953  1.00  1.04           H  
ATOM   2478 1HG  GLU A 169      11.948 -27.168   3.555  1.00  1.04           H  
ATOM   2479 2HG  GLU A 169      10.650 -28.085   4.277  1.00  1.04           H  
ATOM   2480  N   ASP A 170       8.602 -27.940   5.911  1.00  0.95           N  
ATOM   2481  CA  ASP A 170       7.877 -29.154   6.266  1.00  0.95           C  
ATOM   2482  C   ASP A 170       8.697 -30.425   6.217  1.00  0.95           C  
ATOM   2483  O   ASP A 170       8.627 -31.210   5.269  1.00  0.95           O  
ATOM   2484  CB  ASP A 170       6.692 -29.356   5.336  1.00  0.95           C  
ATOM   2485  CG  ASP A 170       5.835 -30.575   5.694  1.00  0.95           C  
ATOM   2486  OD1 ASP A 170       6.243 -31.428   6.510  1.00  0.95           O  
ATOM   2487  OD2 ASP A 170       4.794 -30.683   5.099  1.00  0.95           O  
ATOM   2488  H   ASP A 170       8.467 -27.500   4.992  1.00  0.95           H  
ATOM   2489  HA  ASP A 170       7.503 -29.028   7.284  1.00  0.95           H  
ATOM   2490 1HB  ASP A 170       6.055 -28.460   5.362  1.00  0.95           H  
ATOM   2491 2HB  ASP A 170       7.053 -29.462   4.311  1.00  0.95           H  
ATOM   2492  N   TYR A 171       9.384 -30.673   7.310  1.00  0.87           N  
ATOM   2493  CA  TYR A 171      10.229 -31.843   7.478  1.00  0.87           C  
ATOM   2494  C   TYR A 171       9.513 -32.926   8.292  1.00  0.87           C  
ATOM   2495  O   TYR A 171      10.154 -33.695   9.016  1.00  0.87           O  
ATOM   2496  CB  TYR A 171      11.565 -31.454   8.114  1.00  0.87           C  
ATOM   2497  CG  TYR A 171      12.425 -30.561   7.222  1.00  0.87           C  
ATOM   2498  CD1 TYR A 171      12.209 -30.522   5.848  1.00  0.87           C  
ATOM   2499  CD2 TYR A 171      13.424 -29.791   7.775  1.00  0.87           C  
ATOM   2500  CE1 TYR A 171      12.995 -29.718   5.045  1.00  0.87           C  
ATOM   2501  CE2 TYR A 171      14.201 -28.975   6.974  1.00  0.87           C  
ATOM   2502  CZ  TYR A 171      13.996 -28.940   5.617  1.00  0.87           C  
ATOM   2503  OH  TYR A 171      14.791 -28.143   4.822  1.00  0.87           O  
ATOM   2504  H   TYR A 171       9.375 -29.935   8.015  1.00  0.87           H  
ATOM   2505  HA  TYR A 171      10.436 -32.262   6.494  1.00  0.87           H  
ATOM   2506 1HB  TYR A 171      11.385 -30.924   9.052  1.00  0.87           H  
ATOM   2507 2HB  TYR A 171      12.140 -32.353   8.351  1.00  0.87           H  
ATOM   2508  HD1 TYR A 171      11.425 -31.130   5.399  1.00  0.87           H  
ATOM   2509  HD2 TYR A 171      13.603 -29.829   8.847  1.00  0.87           H  
ATOM   2510  HE1 TYR A 171      12.828 -29.695   3.968  1.00  0.87           H  
ATOM   2511  HE2 TYR A 171      14.990 -28.367   7.414  1.00  0.87           H  
ATOM   2512  HH  TYR A 171      15.353 -27.562   5.397  1.00  0.87           H  
ATOM   2513  N   THR A 172       8.169 -32.970   8.210  1.00  0.81           N  
ATOM   2514  CA  THR A 172       7.426 -33.972   8.982  1.00  0.81           C  
ATOM   2515  C   THR A 172       7.128 -35.233   8.192  1.00  0.81           C  
ATOM   2516  O   THR A 172       6.765 -36.260   8.763  1.00  0.81           O  
ATOM   2517  CB  THR A 172       6.057 -33.461   9.399  1.00  0.81           C  
ATOM   2518  OG1 THR A 172       5.233 -33.273   8.233  1.00  0.81           O  
ATOM   2519  CG2 THR A 172       6.186 -32.170  10.069  1.00  0.81           C  
ATOM   2520  H   THR A 172       7.656 -32.309   7.602  1.00  0.81           H  
ATOM   2521  HA  THR A 172       8.006 -34.242   9.862  1.00  0.81           H  
ATOM   2522  HB  THR A 172       5.590 -34.178  10.065  1.00  0.81           H  
ATOM   2523  HG1 THR A 172       5.623 -32.580   7.639  1.00  0.81           H  
ATOM   2524 1HG2 THR A 172       5.202 -31.848  10.344  1.00  0.81           H  
ATOM   2525 2HG2 THR A 172       6.806 -32.276  10.953  1.00  0.81           H  
ATOM   2526 3HG2 THR A 172       6.640 -31.447   9.385  1.00  0.81           H  
ATOM   2527  N   GLY A 173       7.216 -35.135   6.874  1.00  0.77           N  
ATOM   2528  CA  GLY A 173       6.864 -36.241   5.992  1.00  0.77           C  
ATOM   2529  C   GLY A 173       5.389 -36.209   5.569  1.00  0.77           C  
ATOM   2530  O   GLY A 173       4.964 -37.000   4.728  1.00  0.77           O  
ATOM   2531  H   GLY A 173       7.522 -34.257   6.480  1.00  0.77           H  
ATOM   2532 1HA  GLY A 173       7.496 -36.204   5.105  1.00  0.77           H  
ATOM   2533 2HA  GLY A 173       7.079 -37.185   6.494  1.00  0.77           H  
ATOM   2534  N   TYR A 174       4.595 -35.317   6.164  1.00  0.75           N  
ATOM   2535  CA  TYR A 174       3.185 -35.192   5.806  1.00  0.75           C  
ATOM   2536  C   TYR A 174       3.053 -34.757   4.358  1.00  0.75           C  
ATOM   2537  O   TYR A 174       3.667 -33.777   3.931  1.00  0.75           O  
ATOM   2538  CB  TYR A 174       2.485 -34.226   6.776  1.00  0.75           C  
ATOM   2539  CG  TYR A 174       0.996 -33.912   6.539  1.00  0.75           C  
ATOM   2540  CD1 TYR A 174       0.025 -34.900   6.430  1.00  0.75           C  
ATOM   2541  CD2 TYR A 174       0.615 -32.597   6.516  1.00  0.75           C  
ATOM   2542  CE1 TYR A 174      -1.315 -34.531   6.253  1.00  0.75           C  
ATOM   2543  CE2 TYR A 174      -0.694 -32.231   6.375  1.00  0.75           C  
ATOM   2544  CZ  TYR A 174      -1.660 -33.178   6.227  1.00  0.75           C  
ATOM   2545  OH  TYR A 174      -2.974 -32.781   6.069  1.00  0.75           O  
ATOM   2546  H   TYR A 174       4.970 -34.689   6.871  1.00  0.75           H  
ATOM   2547  HA  TYR A 174       2.715 -36.171   5.899  1.00  0.75           H  
ATOM   2548 1HB  TYR A 174       2.590 -34.606   7.778  1.00  0.75           H  
ATOM   2549 2HB  TYR A 174       3.022 -33.274   6.752  1.00  0.75           H  
ATOM   2550  HD1 TYR A 174       0.305 -35.953   6.466  1.00  0.75           H  
ATOM   2551  HD2 TYR A 174       1.365 -31.844   6.612  1.00  0.75           H  
ATOM   2552  HE1 TYR A 174      -2.090 -35.294   6.149  1.00  0.75           H  
ATOM   2553  HE2 TYR A 174      -0.964 -31.177   6.364  1.00  0.75           H  
ATOM   2554  HH  TYR A 174      -3.400 -33.284   5.335  1.00  0.75           H  
ATOM   2555  N   ARG A 175       2.263 -35.495   3.597  1.00  0.74           N  
ATOM   2556  CA  ARG A 175       2.076 -35.173   2.197  1.00  0.74           C  
ATOM   2557  C   ARG A 175       0.598 -35.242   1.852  1.00  0.74           C  
ATOM   2558  O   ARG A 175      -0.129 -35.996   2.494  1.00  0.74           O  
ATOM   2559  CB  ARG A 175       2.867 -36.121   1.298  1.00  0.74           C  
ATOM   2560  CG  ARG A 175       4.384 -36.029   1.438  1.00  0.74           C  
ATOM   2561  CD  ARG A 175       4.883 -34.737   0.888  1.00  0.74           C  
ATOM   2562  NE  ARG A 175       6.332 -34.638   0.921  1.00  0.74           N  
ATOM   2563  CZ  ARG A 175       7.075 -34.151   1.945  1.00  0.74           C  
ATOM   2564  NH1 ARG A 175       6.525 -33.693   3.054  1.00  0.74           N  
ATOM   2565  NH2 ARG A 175       8.394 -34.127   1.821  1.00  0.74           N  
ATOM   2566  H   ARG A 175       1.796 -36.295   3.996  1.00  0.74           H  
ATOM   2567  HA  ARG A 175       2.476 -34.184   2.059  1.00  0.74           H  
ATOM   2568 1HB  ARG A 175       2.588 -37.146   1.533  1.00  0.74           H  
ATOM   2569 2HB  ARG A 175       2.618 -35.954   0.255  1.00  0.74           H  
ATOM   2570 1HG  ARG A 175       4.677 -36.093   2.470  1.00  0.74           H  
ATOM   2571 2HG  ARG A 175       4.850 -36.840   0.883  1.00  0.74           H  
ATOM   2572 1HD  ARG A 175       4.557 -34.637  -0.146  1.00  0.74           H  
ATOM   2573 2HD  ARG A 175       4.474 -33.915   1.475  1.00  0.74           H  
ATOM   2574  HE  ARG A 175       6.831 -34.967   0.107  1.00  0.74           H  
ATOM   2575 1HH1 ARG A 175       5.499 -33.691   3.197  1.00  0.74           H  
ATOM   2576 2HH1 ARG A 175       7.122 -33.326   3.783  1.00  0.74           H  
ATOM   2577 1HH2 ARG A 175       8.828 -34.470   0.975  1.00  0.74           H  
ATOM   2578 2HH2 ARG A 175       8.967 -33.765   2.568  1.00  0.74           H  
ATOM   2579  N   PRO A 176       0.120 -34.461   0.869  1.00  0.76           N  
ATOM   2580  CA  PRO A 176      -1.240 -34.459   0.375  1.00  0.76           C  
ATOM   2581  C   PRO A 176      -1.616 -35.802  -0.194  1.00  0.76           C  
ATOM   2582  O   PRO A 176      -0.777 -36.478  -0.788  1.00  0.76           O  
ATOM   2583  CB  PRO A 176      -1.176 -33.439  -0.759  1.00  0.76           C  
ATOM   2584  CG  PRO A 176       0.013 -32.589  -0.435  1.00  0.76           C  
ATOM   2585  CD  PRO A 176       1.000 -33.499   0.150  1.00  0.76           C  
ATOM   2586  HA  PRO A 176      -1.938 -34.152   1.169  1.00  0.76           H  
ATOM   2587 1HB  PRO A 176      -1.051 -33.972  -1.714  1.00  0.76           H  
ATOM   2588 2HB  PRO A 176      -2.122 -32.914  -0.850  1.00  0.76           H  
ATOM   2589 1HG  PRO A 176       0.363 -32.021  -1.309  1.00  0.76           H  
ATOM   2590 2HG  PRO A 176      -0.247 -31.897   0.323  1.00  0.76           H  
ATOM   2591 1HD  PRO A 176       1.586 -34.000  -0.632  1.00  0.76           H  
ATOM   2592 2HD  PRO A 176       1.600 -32.866   0.792  1.00  0.76           H  
ATOM   2593  N   VAL A 177      -2.879 -36.164  -0.079  1.00  0.78           N  
ATOM   2594  CA  VAL A 177      -3.339 -37.372  -0.736  1.00  0.78           C  
ATOM   2595  C   VAL A 177      -3.610 -37.076  -2.208  1.00  0.78           C  
ATOM   2596  O   VAL A 177      -3.274 -37.873  -3.085  1.00  0.78           O  
ATOM   2597  CB  VAL A 177      -4.562 -37.961  -0.035  1.00  0.78           C  
ATOM   2598  CG1 VAL A 177      -5.105 -39.135  -0.843  1.00  0.78           C  
ATOM   2599  CG2 VAL A 177      -4.134 -38.413   1.352  1.00  0.78           C  
ATOM   2600  H   VAL A 177      -3.530 -35.594   0.458  1.00  0.78           H  
ATOM   2601  HA  VAL A 177      -2.547 -38.117  -0.680  1.00  0.78           H  
ATOM   2602  HB  VAL A 177      -5.347 -37.206   0.043  1.00  0.78           H  
ATOM   2603 1HG1 VAL A 177      -5.963 -39.566  -0.347  1.00  0.78           H  
ATOM   2604 2HG1 VAL A 177      -5.399 -38.785  -1.836  1.00  0.78           H  
ATOM   2605 3HG1 VAL A 177      -4.331 -39.893  -0.939  1.00  0.78           H  
ATOM   2606 1HG2 VAL A 177      -4.970 -38.842   1.884  1.00  0.78           H  
ATOM   2607 2HG2 VAL A 177      -3.346 -39.159   1.260  1.00  0.78           H  
ATOM   2608 3HG2 VAL A 177      -3.756 -37.549   1.910  1.00  0.78           H  
ATOM   2609  N   ASN A 178      -4.244 -35.937  -2.479  1.00  0.82           N  
ATOM   2610  CA  ASN A 178      -4.532 -35.546  -3.843  1.00  0.82           C  
ATOM   2611  C   ASN A 178      -3.397 -34.659  -4.365  1.00  0.82           C  
ATOM   2612  O   ASN A 178      -2.861 -33.824  -3.629  1.00  0.82           O  
ATOM   2613  CB  ASN A 178      -5.867 -34.866  -3.867  1.00  0.82           C  
ATOM   2614  CG  ASN A 178      -6.985 -35.795  -3.544  1.00  0.82           C  
ATOM   2615  OD1 ASN A 178      -7.070 -36.879  -4.124  1.00  0.82           O  
ATOM   2616  ND2 ASN A 178      -7.848 -35.407  -2.650  1.00  0.82           N  
ATOM   2617  H   ASN A 178      -4.515 -35.290  -1.736  1.00  0.82           H  
ATOM   2618  HA  ASN A 178      -4.571 -36.436  -4.473  1.00  0.82           H  
ATOM   2619 1HB  ASN A 178      -5.865 -34.091  -3.128  1.00  0.82           H  
ATOM   2620 2HB  ASN A 178      -6.030 -34.402  -4.840  1.00  0.82           H  
ATOM   2621 1HD2 ASN A 178      -8.638 -35.991  -2.395  1.00  0.82           H  
ATOM   2622 2HD2 ASN A 178      -7.763 -34.504  -2.209  1.00  0.82           H  
ATOM   2623  N   THR A 179      -3.020 -34.827  -5.631  1.00  0.86           N  
ATOM   2624  CA  THR A 179      -1.937 -34.010  -6.174  1.00  0.86           C  
ATOM   2625  C   THR A 179      -2.463 -32.691  -6.692  1.00  0.86           C  
ATOM   2626  O   THR A 179      -3.634 -32.579  -7.027  1.00  0.86           O  
ATOM   2627  CB  THR A 179      -1.197 -34.748  -7.286  1.00  0.86           C  
ATOM   2628  OG1 THR A 179      -2.092 -34.990  -8.370  1.00  0.86           O  
ATOM   2629  CG2 THR A 179      -0.674 -36.071  -6.763  1.00  0.86           C  
ATOM   2630  H   THR A 179      -3.493 -35.507  -6.217  1.00  0.86           H  
ATOM   2631  HA  THR A 179      -1.227 -33.800  -5.374  1.00  0.86           H  
ATOM   2632  HB  THR A 179      -0.365 -34.141  -7.638  1.00  0.86           H  
ATOM   2633  HG1 THR A 179      -2.841 -35.519  -8.056  1.00  0.86           H  
ATOM   2634 1HG2 THR A 179      -0.149 -36.597  -7.560  1.00  0.86           H  
ATOM   2635 2HG2 THR A 179       0.010 -35.889  -5.934  1.00  0.86           H  
ATOM   2636 3HG2 THR A 179      -1.510 -36.679  -6.414  1.00  0.86           H  
ATOM   2637  N   ALA A 180      -1.579 -31.730  -6.914  1.00  0.89           N  
ATOM   2638  CA  ALA A 180      -2.018 -30.394  -7.318  1.00  0.89           C  
ATOM   2639  C   ALA A 180      -2.885 -30.356  -8.570  1.00  0.89           C  
ATOM   2640  O   ALA A 180      -3.837 -29.573  -8.639  1.00  0.89           O  
ATOM   2641  CB  ALA A 180      -0.803 -29.535  -7.567  1.00  0.89           C  
ATOM   2642  H   ALA A 180      -0.604 -31.896  -6.704  1.00  0.89           H  
ATOM   2643  HA  ALA A 180      -2.601 -29.975  -6.497  1.00  0.89           H  
ATOM   2644 1HB  ALA A 180      -1.114 -28.554  -7.815  1.00  0.89           H  
ATOM   2645 2HB  ALA A 180      -0.177 -29.500  -6.683  1.00  0.89           H  
ATOM   2646 3HB  ALA A 180      -0.230 -29.951  -8.396  1.00  0.89           H  
ATOM   2647  N   ASP A 181      -2.590 -31.212  -9.544  1.00  0.91           N  
ATOM   2648  CA  ASP A 181      -3.340 -31.207 -10.791  1.00  0.91           C  
ATOM   2649  C   ASP A 181      -4.389 -32.320 -10.921  1.00  0.91           C  
ATOM   2650  O   ASP A 181      -4.964 -32.487 -12.000  1.00  0.91           O  
ATOM   2651  CB  ASP A 181      -2.373 -31.270 -11.971  1.00  0.91           C  
ATOM   2652  CG  ASP A 181      -1.500 -30.017 -12.075  1.00  0.91           C  
ATOM   2653  OD1 ASP A 181      -2.021 -28.936 -11.928  1.00  0.91           O  
ATOM   2654  OD2 ASP A 181      -0.319 -30.157 -12.288  1.00  0.91           O  
ATOM   2655  H   ASP A 181      -1.829 -31.863  -9.420  1.00  0.91           H  
ATOM   2656  HA  ASP A 181      -3.868 -30.257 -10.856  1.00  0.91           H  
ATOM   2657 1HB  ASP A 181      -1.728 -32.143 -11.864  1.00  0.91           H  
ATOM   2658 2HB  ASP A 181      -2.934 -31.386 -12.897  1.00  0.91           H  
ATOM   2659  N   GLU A 182      -4.646 -33.085  -9.855  1.00  0.91           N  
ATOM   2660  CA  GLU A 182      -5.661 -34.138  -9.950  1.00  0.91           C  
ATOM   2661  C   GLU A 182      -6.299 -34.480  -8.611  1.00  0.91           C  
ATOM   2662  O   GLU A 182      -5.632 -34.951  -7.682  1.00  0.91           O  
ATOM   2663  CB  GLU A 182      -5.064 -35.419 -10.552  1.00  0.91           C  
ATOM   2664  CG  GLU A 182      -6.081 -36.560 -10.763  1.00  0.91           C  
ATOM   2665  CD  GLU A 182      -5.486 -37.796 -11.430  1.00  0.91           C  
ATOM   2666  OE1 GLU A 182      -4.322 -37.778 -11.750  1.00  0.91           O  
ATOM   2667  OE2 GLU A 182      -6.204 -38.752 -11.614  1.00  0.91           O  
ATOM   2668  H   GLU A 182      -4.176 -32.915  -8.964  1.00  0.91           H  
ATOM   2669  HA  GLU A 182      -6.453 -33.785 -10.610  1.00  0.91           H  
ATOM   2670 1HB  GLU A 182      -4.609 -35.194 -11.516  1.00  0.91           H  
ATOM   2671 2HB  GLU A 182      -4.278 -35.791  -9.898  1.00  0.91           H  
ATOM   2672 1HG  GLU A 182      -6.493 -36.846  -9.795  1.00  0.91           H  
ATOM   2673 2HG  GLU A 182      -6.903 -36.185 -11.370  1.00  0.91           H  
ATOM   2674  N   LEU A 183      -7.618 -34.356  -8.557  1.00  0.89           N  
ATOM   2675  CA  LEU A 183      -8.346 -34.690  -7.348  1.00  0.89           C  
ATOM   2676  C   LEU A 183      -8.775 -36.143  -7.495  1.00  0.89           C  
ATOM   2677  O   LEU A 183      -9.478 -36.472  -8.450  1.00  0.89           O  
ATOM   2678  CB  LEU A 183      -9.581 -33.782  -7.199  1.00  0.89           C  
ATOM   2679  CG  LEU A 183     -10.385 -33.942  -5.916  1.00  0.89           C  
ATOM   2680  CD1 LEU A 183      -9.543 -33.485  -4.753  1.00  0.89           C  
ATOM   2681  CD2 LEU A 183     -11.610 -33.136  -6.026  1.00  0.89           C  
ATOM   2682  H   LEU A 183      -8.115 -33.991  -9.356  1.00  0.89           H  
ATOM   2683  HA  LEU A 183      -7.696 -34.584  -6.484  1.00  0.89           H  
ATOM   2684 1HB  LEU A 183      -9.265 -32.743  -7.263  1.00  0.89           H  
ATOM   2685 2HB  LEU A 183     -10.257 -33.980  -8.029  1.00  0.89           H  
ATOM   2686  HG  LEU A 183     -10.632 -34.997  -5.765  1.00  0.89           H  
ATOM   2687 1HD1 LEU A 183     -10.061 -33.595  -3.810  1.00  0.89           H  
ATOM   2688 2HD1 LEU A 183      -8.658 -34.066  -4.747  1.00  0.89           H  
ATOM   2689 3HD1 LEU A 183      -9.287 -32.446  -4.886  1.00  0.89           H  
ATOM   2690 1HD2 LEU A 183     -12.214 -33.202  -5.141  1.00  0.89           H  
ATOM   2691 2HD2 LEU A 183     -11.341 -32.091  -6.187  1.00  0.89           H  
ATOM   2692 3HD2 LEU A 183     -12.171 -33.509  -6.879  1.00  0.89           H  
ATOM   2693  N   VAL A 184      -8.348 -37.015  -6.588  1.00  0.86           N  
ATOM   2694  CA  VAL A 184      -8.678 -38.429  -6.683  1.00  0.86           C  
ATOM   2695  C   VAL A 184      -9.754 -38.751  -5.656  1.00  0.86           C  
ATOM   2696  O   VAL A 184     -10.796 -39.322  -5.978  1.00  0.86           O  
ATOM   2697  CB  VAL A 184      -7.422 -39.280  -6.436  1.00  0.86           C  
ATOM   2698  CG1 VAL A 184      -7.775 -40.754  -6.470  1.00  0.86           C  
ATOM   2699  CG2 VAL A 184      -6.363 -38.911  -7.479  1.00  0.86           C  
ATOM   2700  H   VAL A 184      -7.774 -36.716  -5.811  1.00  0.86           H  
ATOM   2701  HA  VAL A 184      -9.060 -38.643  -7.682  1.00  0.86           H  
ATOM   2702  HB  VAL A 184      -7.034 -39.070  -5.443  1.00  0.86           H  
ATOM   2703 1HG1 VAL A 184      -6.880 -41.344  -6.277  1.00  0.86           H  
ATOM   2704 2HG1 VAL A 184      -8.523 -40.966  -5.704  1.00  0.86           H  
ATOM   2705 3HG1 VAL A 184      -8.175 -41.008  -7.451  1.00  0.86           H  
ATOM   2706 1HG2 VAL A 184      -5.462 -39.495  -7.304  1.00  0.86           H  
ATOM   2707 2HG2 VAL A 184      -6.744 -39.122  -8.483  1.00  0.86           H  
ATOM   2708 3HG2 VAL A 184      -6.124 -37.846  -7.401  1.00  0.86           H  
ATOM   2709  N   ASP A 185      -9.494 -38.363  -4.416  1.00  0.82           N  
ATOM   2710  CA  ASP A 185     -10.435 -38.536  -3.324  1.00  0.82           C  
ATOM   2711  C   ASP A 185     -10.917 -37.167  -2.848  1.00  0.82           C  
ATOM   2712  O   ASP A 185     -10.272 -36.573  -1.985  1.00  0.82           O  
ATOM   2713  CB  ASP A 185      -9.825 -39.306  -2.164  1.00  0.82           C  
ATOM   2714  CG  ASP A 185     -10.786 -39.446  -0.922  1.00  0.82           C  
ATOM   2715  OD1 ASP A 185     -11.734 -38.645  -0.767  1.00  0.82           O  
ATOM   2716  OD2 ASP A 185     -10.537 -40.336  -0.124  1.00  0.82           O  
ATOM   2717  H   ASP A 185      -8.602 -37.910  -4.232  1.00  0.82           H  
ATOM   2718  HA  ASP A 185     -11.244 -39.149  -3.696  1.00  0.82           H  
ATOM   2719 1HB  ASP A 185      -9.542 -40.305  -2.502  1.00  0.82           H  
ATOM   2720 2HB  ASP A 185      -8.911 -38.801  -1.853  1.00  0.82           H  
ATOM   2721  N   PRO A 186     -12.108 -36.711  -3.265  1.00  0.79           N  
ATOM   2722  CA  PRO A 186     -12.643 -35.374  -3.102  1.00  0.79           C  
ATOM   2723  C   PRO A 186     -12.875 -34.934  -1.679  1.00  0.79           C  
ATOM   2724  O   PRO A 186     -13.209 -33.774  -1.448  1.00  0.79           O  
ATOM   2725  CB  PRO A 186     -13.943 -35.435  -3.881  1.00  0.79           C  
ATOM   2726  CG  PRO A 186     -14.329 -36.876  -3.858  1.00  0.79           C  
ATOM   2727  CD  PRO A 186     -13.052 -37.634  -3.910  1.00  0.79           C  
ATOM   2728  HA  PRO A 186     -11.951 -34.684  -3.574  1.00  0.79           H  
ATOM   2729 1HB  PRO A 186     -14.700 -34.781  -3.417  1.00  0.79           H  
ATOM   2730 2HB  PRO A 186     -13.780 -35.064  -4.894  1.00  0.79           H  
ATOM   2731 1HG  PRO A 186     -14.872 -37.092  -2.944  1.00  0.79           H  
ATOM   2732 2HG  PRO A 186     -14.994 -37.110  -4.696  1.00  0.79           H  
ATOM   2733 1HD  PRO A 186     -13.206 -38.542  -3.303  1.00  0.79           H  
ATOM   2734 2HD  PRO A 186     -12.754 -37.845  -4.953  1.00  0.79           H  
ATOM   2735  N   SER A 187     -12.827 -35.857  -0.718  1.00  0.77           N  
ATOM   2736  CA  SER A 187     -13.034 -35.429   0.658  1.00  0.77           C  
ATOM   2737  C   SER A 187     -11.722 -34.917   1.254  1.00  0.77           C  
ATOM   2738  O   SER A 187     -11.717 -34.252   2.295  1.00  0.77           O  
ATOM   2739  CB  SER A 187     -13.583 -36.571   1.500  1.00  0.77           C  
ATOM   2740  OG  SER A 187     -12.644 -37.613   1.663  1.00  0.77           O  
ATOM   2741  H   SER A 187     -12.553 -36.836  -0.903  1.00  0.77           H  
ATOM   2742  HA  SER A 187     -13.757 -34.613   0.671  1.00  0.77           H  
ATOM   2743 1HB  SER A 187     -13.877 -36.188   2.476  1.00  0.77           H  
ATOM   2744 2HB  SER A 187     -14.478 -36.962   1.024  1.00  0.77           H  
ATOM   2745  HG  SER A 187     -12.407 -37.937   0.753  1.00  0.77           H  
ATOM   2746  N   ARG A 188     -10.609 -35.210   0.567  1.00  0.76           N  
ATOM   2747  CA  ARG A 188      -9.271 -34.950   1.079  1.00  0.76           C  
ATOM   2748  C   ARG A 188      -8.563 -33.779   0.421  1.00  0.76           C  
ATOM   2749  O   ARG A 188      -8.945 -33.293  -0.646  1.00  0.76           O  
ATOM   2750  CB  ARG A 188      -8.414 -36.181   0.915  1.00  0.76           C  
ATOM   2751  CG  ARG A 188      -8.944 -37.380   1.649  1.00  0.76           C  
ATOM   2752  CD  ARG A 188      -8.116 -38.540   1.407  1.00  0.76           C  
ATOM   2753  NE  ARG A 188      -8.719 -39.754   1.895  1.00  0.76           N  
ATOM   2754  CZ  ARG A 188      -8.562 -40.285   3.113  1.00  0.76           C  
ATOM   2755  NH1 ARG A 188      -7.789 -39.700   4.000  1.00  0.76           N  
ATOM   2756  NH2 ARG A 188      -9.196 -41.401   3.416  1.00  0.76           N  
ATOM   2757  H   ARG A 188     -10.687 -35.700  -0.323  1.00  0.76           H  
ATOM   2758  HA  ARG A 188      -9.363 -34.747   2.140  1.00  0.76           H  
ATOM   2759 1HB  ARG A 188      -8.337 -36.446  -0.132  1.00  0.76           H  
ATOM   2760 2HB  ARG A 188      -7.404 -35.979   1.287  1.00  0.76           H  
ATOM   2761 1HG  ARG A 188      -8.963 -37.174   2.720  1.00  0.76           H  
ATOM   2762 2HG  ARG A 188      -9.954 -37.606   1.300  1.00  0.76           H  
ATOM   2763 1HD  ARG A 188      -7.958 -38.643   0.343  1.00  0.76           H  
ATOM   2764 2HD  ARG A 188      -7.174 -38.401   1.910  1.00  0.76           H  
ATOM   2765  HE  ARG A 188      -9.356 -40.226   1.236  1.00  0.76           H  
ATOM   2766 1HH1 ARG A 188      -7.321 -38.836   3.765  1.00  0.76           H  
ATOM   2767 2HH1 ARG A 188      -7.677 -40.100   4.921  1.00  0.76           H  
ATOM   2768 1HH2 ARG A 188      -9.794 -41.842   2.724  1.00  0.76           H  
ATOM   2769 2HH2 ARG A 188      -9.090 -41.811   4.329  1.00  0.76           H  
ATOM   2770  N   TRP A 189      -7.512 -33.335   1.078  1.00  0.76           N  
ATOM   2771  CA  TRP A 189      -6.740 -32.186   0.670  1.00  0.76           C  
ATOM   2772  C   TRP A 189      -5.868 -32.385  -0.548  1.00  0.76           C  
ATOM   2773  O   TRP A 189      -5.249 -33.442  -0.763  1.00  0.76           O  
ATOM   2774  CB  TRP A 189      -5.885 -31.726   1.817  1.00  0.76           C  
ATOM   2775  CG  TRP A 189      -5.337 -30.367   1.694  1.00  0.76           C  
ATOM   2776  CD1 TRP A 189      -5.994 -29.292   2.095  1.00  0.76           C  
ATOM   2777  CD2 TRP A 189      -4.069 -29.892   1.229  1.00  0.76           C  
ATOM   2778  NE1 TRP A 189      -5.230 -28.197   1.984  1.00  0.76           N  
ATOM   2779  CE2 TRP A 189      -4.052 -28.538   1.456  1.00  0.76           C  
ATOM   2780  CE3 TRP A 189      -2.970 -30.481   0.684  1.00  0.76           C  
ATOM   2781  CZ2 TRP A 189      -2.976 -27.782   1.181  1.00  0.76           C  
ATOM   2782  CZ3 TRP A 189      -1.881 -29.667   0.389  1.00  0.76           C  
ATOM   2783  CH2 TRP A 189      -1.898 -28.382   0.648  1.00  0.76           C  
ATOM   2784  H   TRP A 189      -7.274 -33.787   1.960  1.00  0.76           H  
ATOM   2785  HA  TRP A 189      -7.430 -31.387   0.442  1.00  0.76           H  
ATOM   2786 1HB  TRP A 189      -6.463 -31.769   2.739  1.00  0.76           H  
ATOM   2787 2HB  TRP A 189      -5.050 -32.412   1.937  1.00  0.76           H  
ATOM   2788  HD1 TRP A 189      -6.990 -29.302   2.505  1.00  0.76           H  
ATOM   2789  HE1 TRP A 189      -5.510 -27.257   2.305  1.00  0.76           H  
ATOM   2790  HE3 TRP A 189      -2.967 -31.535   0.504  1.00  0.76           H  
ATOM   2791  HZ2 TRP A 189      -2.954 -26.734   1.377  1.00  0.76           H  
ATOM   2792  HZ3 TRP A 189      -1.007 -30.069  -0.044  1.00  0.76           H  
ATOM   2793  HH2 TRP A 189      -1.024 -27.804   0.429  1.00  0.76           H  
ATOM   2794  N   GLN A 190      -5.860 -31.306  -1.319  1.00  0.77           N  
ATOM   2795  CA  GLN A 190      -5.088 -31.067  -2.516  1.00  0.77           C  
ATOM   2796  C   GLN A 190      -4.593 -29.625  -2.403  1.00  0.77           C  
ATOM   2797  O   GLN A 190      -5.369 -28.771  -1.965  1.00  0.77           O  
ATOM   2798  CB  GLN A 190      -5.994 -31.161  -3.742  1.00  0.77           C  
ATOM   2799  CG  GLN A 190      -5.306 -31.010  -5.039  1.00  0.77           C  
ATOM   2800  CD  GLN A 190      -6.245 -31.213  -6.198  1.00  0.77           C  
ATOM   2801  OE1 GLN A 190      -7.196 -31.953  -6.033  1.00  0.77           O  
ATOM   2802  NE2 GLN A 190      -6.032 -30.585  -7.351  1.00  0.77           N  
ATOM   2803  H   GLN A 190      -6.450 -30.550  -1.005  1.00  0.77           H  
ATOM   2804  HA  GLN A 190      -4.268 -31.779  -2.564  1.00  0.77           H  
ATOM   2805 1HB  GLN A 190      -6.551 -32.082  -3.746  1.00  0.77           H  
ATOM   2806 2HB  GLN A 190      -6.711 -30.367  -3.685  1.00  0.77           H  
ATOM   2807 1HG  GLN A 190      -4.855 -30.027  -5.122  1.00  0.77           H  
ATOM   2808 2HG  GLN A 190      -4.559 -31.767  -5.055  1.00  0.77           H  
ATOM   2809 1HE2 GLN A 190      -6.655 -30.725  -8.110  1.00  0.77           H  
ATOM   2810 2HE2 GLN A 190      -5.224 -29.986  -7.488  1.00  0.77           H  
ATOM   2811  N   PRO A 191      -3.339 -29.303  -2.731  1.00  0.81           N  
ATOM   2812  CA  PRO A 191      -2.848 -27.943  -2.737  1.00  0.81           C  
ATOM   2813  C   PRO A 191      -3.492 -27.176  -3.879  1.00  0.81           C  
ATOM   2814  O   PRO A 191      -3.736 -27.742  -4.943  1.00  0.81           O  
ATOM   2815  CB  PRO A 191      -1.341 -28.141  -2.908  1.00  0.81           C  
ATOM   2816  CG  PRO A 191      -1.192 -29.469  -3.599  1.00  0.81           C  
ATOM   2817  CD  PRO A 191      -2.347 -30.323  -3.098  1.00  0.81           C  
ATOM   2818  HA  PRO A 191      -3.077 -27.463  -1.779  1.00  0.81           H  
ATOM   2819 1HB  PRO A 191      -0.941 -27.310  -3.503  1.00  0.81           H  
ATOM   2820 2HB  PRO A 191      -0.831 -28.093  -1.948  1.00  0.81           H  
ATOM   2821 1HG  PRO A 191      -1.229 -29.308  -4.664  1.00  0.81           H  
ATOM   2822 2HG  PRO A 191      -0.208 -29.905  -3.373  1.00  0.81           H  
ATOM   2823 1HD  PRO A 191      -2.692 -30.956  -3.917  1.00  0.81           H  
ATOM   2824 2HD  PRO A 191      -2.052 -30.911  -2.229  1.00  0.81           H  
ATOM   2825  N   ALA A 192      -3.738 -25.889  -3.687  1.00  0.87           N  
ATOM   2826  CA  ALA A 192      -4.285 -25.068  -4.762  1.00  0.87           C  
ATOM   2827  C   ALA A 192      -3.166 -24.656  -5.687  1.00  0.87           C  
ATOM   2828  O   ALA A 192      -2.019 -24.552  -5.249  1.00  0.87           O  
ATOM   2829  CB  ALA A 192      -4.997 -23.845  -4.214  1.00  0.87           C  
ATOM   2830  H   ALA A 192      -3.543 -25.467  -2.791  1.00  0.87           H  
ATOM   2831  HA  ALA A 192      -4.995 -25.671  -5.330  1.00  0.87           H  
ATOM   2832 1HB  ALA A 192      -5.401 -23.258  -5.043  1.00  0.87           H  
ATOM   2833 2HB  ALA A 192      -5.805 -24.156  -3.569  1.00  0.87           H  
ATOM   2834 3HB  ALA A 192      -4.299 -23.232  -3.648  1.00  0.87           H  
ATOM   2835  N   VAL A 193      -3.484 -24.384  -6.951  1.00  0.96           N  
ATOM   2836  CA  VAL A 193      -2.461 -23.866  -7.854  1.00  0.96           C  
ATOM   2837  C   VAL A 193      -2.802 -22.456  -8.306  1.00  0.96           C  
ATOM   2838  O   VAL A 193      -3.857 -22.216  -8.901  1.00  0.96           O  
ATOM   2839  CB  VAL A 193      -2.273 -24.771  -9.070  1.00  0.96           C  
ATOM   2840  CG1 VAL A 193      -1.212 -24.168  -9.981  1.00  0.96           C  
ATOM   2841  CG2 VAL A 193      -1.867 -26.141  -8.610  1.00  0.96           C  
ATOM   2842  H   VAL A 193      -4.430 -24.509  -7.279  1.00  0.96           H  
ATOM   2843  HA  VAL A 193      -1.518 -23.832  -7.321  1.00  0.96           H  
ATOM   2844  HB  VAL A 193      -3.204 -24.832  -9.632  1.00  0.96           H  
ATOM   2845 1HG1 VAL A 193      -1.074 -24.803 -10.856  1.00  0.96           H  
ATOM   2846 2HG1 VAL A 193      -1.533 -23.180 -10.297  1.00  0.96           H  
ATOM   2847 3HG1 VAL A 193      -0.269 -24.088  -9.434  1.00  0.96           H  
ATOM   2848 1HG2 VAL A 193      -1.729 -26.792  -9.480  1.00  0.96           H  
ATOM   2849 2HG2 VAL A 193      -0.933 -26.068  -8.055  1.00  0.96           H  
ATOM   2850 3HG2 VAL A 193      -2.641 -26.564  -7.966  1.00  0.96           H  
ATOM   2851  N   GLU A 194      -1.911 -21.527  -7.982  1.00  1.08           N  
ATOM   2852  CA  GLU A 194      -2.124 -20.110  -8.248  1.00  1.08           C  
ATOM   2853  C   GLU A 194      -0.867 -19.396  -8.770  1.00  1.08           C  
ATOM   2854  O   GLU A 194       0.241 -19.808  -8.429  1.00  1.08           O  
ATOM   2855  CB  GLU A 194      -2.584 -19.406  -6.960  1.00  1.08           C  
ATOM   2856  CG  GLU A 194      -3.972 -19.807  -6.408  1.00  1.08           C  
ATOM   2857  CD  GLU A 194      -4.394 -18.946  -5.213  1.00  1.08           C  
ATOM   2858  OE1 GLU A 194      -3.582 -18.186  -4.751  1.00  1.08           O  
ATOM   2859  OE2 GLU A 194      -5.529 -19.038  -4.788  1.00  1.08           O  
ATOM   2860  H   GLU A 194      -1.053 -21.842  -7.524  1.00  1.08           H  
ATOM   2861  HA  GLU A 194      -2.926 -20.047  -8.973  1.00  1.08           H  
ATOM   2862 1HB  GLU A 194      -1.863 -19.626  -6.172  1.00  1.08           H  
ATOM   2863 2HB  GLU A 194      -2.562 -18.341  -7.105  1.00  1.08           H  
ATOM   2864 1HG  GLU A 194      -4.712 -19.706  -7.205  1.00  1.08           H  
ATOM   2865 2HG  GLU A 194      -3.948 -20.854  -6.102  1.00  1.08           H  
ATOM   2866  N   PRO A 195      -0.997 -18.337  -9.597  1.00  1.23           N  
ATOM   2867  CA  PRO A 195       0.078 -17.436  -9.986  1.00  1.23           C  
ATOM   2868  C   PRO A 195       0.760 -16.886  -8.744  1.00  1.23           C  
ATOM   2869  O   PRO A 195       0.084 -16.389  -7.823  1.00  1.23           O  
ATOM   2870  CB  PRO A 195      -0.668 -16.336 -10.737  1.00  1.23           C  
ATOM   2871  CG  PRO A 195      -1.878 -17.027 -11.303  1.00  1.23           C  
ATOM   2872  CD  PRO A 195      -2.283 -18.045 -10.251  1.00  1.23           C  
ATOM   2873  HA  PRO A 195       0.791 -17.955 -10.646  1.00  1.23           H  
ATOM   2874 1HB  PRO A 195      -0.921 -15.516 -10.052  1.00  1.23           H  
ATOM   2875 2HB  PRO A 195      -0.012 -15.913 -11.521  1.00  1.23           H  
ATOM   2876 1HG  PRO A 195      -2.665 -16.292 -11.512  1.00  1.23           H  
ATOM   2877 2HG  PRO A 195      -1.610 -17.474 -12.265  1.00  1.23           H  
ATOM   2878 1HD  PRO A 195      -2.989 -17.638  -9.554  1.00  1.23           H  
ATOM   2879 2HD  PRO A 195      -2.677 -18.921 -10.765  1.00  1.23           H  
ATOM   2880  N   HIS A 196       2.086 -16.863  -8.744  1.00  1.39           N  
ATOM   2881  CA  HIS A 196       2.846 -16.444  -7.574  1.00  1.39           C  
ATOM   2882  C   HIS A 196       2.881 -14.954  -7.336  1.00  1.39           C  
ATOM   2883  O   HIS A 196       3.921 -14.321  -7.439  1.00  1.39           O  
ATOM   2884  CB  HIS A 196       4.288 -16.935  -7.722  1.00  1.39           C  
ATOM   2885  CG  HIS A 196       5.155 -16.789  -6.510  1.00  1.39           C  
ATOM   2886  ND1 HIS A 196       6.518 -17.010  -6.551  1.00  1.39           N  
ATOM   2887  CD2 HIS A 196       4.868 -16.441  -5.233  1.00  1.39           C  
ATOM   2888  CE1 HIS A 196       7.033 -16.810  -5.350  1.00  1.39           C  
ATOM   2889  NE2 HIS A 196       6.057 -16.458  -4.526  1.00  1.39           N  
ATOM   2890  H   HIS A 196       2.588 -17.240  -9.544  1.00  1.39           H  
ATOM   2891  HA  HIS A 196       2.415 -16.911  -6.691  1.00  1.39           H  
ATOM   2892 1HB  HIS A 196       4.277 -17.964  -8.013  1.00  1.39           H  
ATOM   2893 2HB  HIS A 196       4.761 -16.395  -8.538  1.00  1.39           H  
ATOM   2894  HD1 HIS A 196       7.044 -17.289  -7.359  1.00  1.39           H  
ATOM   2895  HD2 HIS A 196       3.936 -16.173  -4.730  1.00  1.39           H  
ATOM   2896  HE1 HIS A 196       8.103 -16.935  -5.180  1.00  1.39           H  
ATOM   2897  N   ARG A 197       1.730 -14.396  -7.020  1.00  1.53           N  
ATOM   2898  CA  ARG A 197       1.596 -13.009  -6.645  1.00  1.53           C  
ATOM   2899  C   ARG A 197       0.486 -12.992  -5.613  1.00  1.53           C  
ATOM   2900  O   ARG A 197       0.437 -12.182  -4.675  1.00  1.53           O  
ATOM   2901  CB  ARG A 197       1.270 -12.140  -7.849  1.00  1.53           C  
ATOM   2902  CG  ARG A 197       1.213 -10.658  -7.556  1.00  1.53           C  
ATOM   2903  CD  ARG A 197       2.587 -10.088  -7.265  1.00  1.53           C  
ATOM   2904  NE  ARG A 197       3.427  -9.996  -8.459  1.00  1.53           N  
ATOM   2905  CZ  ARG A 197       4.740  -9.683  -8.444  1.00  1.53           C  
ATOM   2906  NH1 ARG A 197       5.344  -9.453  -7.308  1.00  1.53           N  
ATOM   2907  NH2 ARG A 197       5.436  -9.598  -9.571  1.00  1.53           N  
ATOM   2908  H   ARG A 197       0.906 -14.990  -7.014  1.00  1.53           H  
ATOM   2909  HA  ARG A 197       2.521 -12.656  -6.184  1.00  1.53           H  
ATOM   2910 1HB  ARG A 197       2.029 -12.296  -8.618  1.00  1.53           H  
ATOM   2911 2HB  ARG A 197       0.310 -12.440  -8.270  1.00  1.53           H  
ATOM   2912 1HG  ARG A 197       0.797 -10.134  -8.411  1.00  1.53           H  
ATOM   2913 2HG  ARG A 197       0.582 -10.495  -6.687  1.00  1.53           H  
ATOM   2914 1HD  ARG A 197       2.501  -9.093  -6.839  1.00  1.53           H  
ATOM   2915 2HD  ARG A 197       3.093 -10.739  -6.551  1.00  1.53           H  
ATOM   2916  HE  ARG A 197       2.996 -10.163  -9.347  1.00  1.53           H  
ATOM   2917 1HH1 ARG A 197       4.825  -9.524  -6.418  1.00  1.53           H  
ATOM   2918 2HH1 ARG A 197       6.318  -9.218  -7.300  1.00  1.53           H  
ATOM   2919 1HH2 ARG A 197       5.002  -9.756 -10.463  1.00  1.53           H  
ATOM   2920 2HH2 ARG A 197       6.423  -9.372  -9.529  1.00  1.53           H  
ATOM   2921  N   ARG A 198      -0.441 -13.931  -5.829  1.00  1.66           N  
ATOM   2922  CA  ARG A 198      -1.699 -13.988  -5.084  1.00  1.66           C  
ATOM   2923  C   ARG A 198      -1.465 -14.334  -3.622  1.00  1.66           C  
ATOM   2924  O   ARG A 198      -2.114 -13.808  -2.719  1.00  1.66           O  
ATOM   2925  CB  ARG A 198      -2.634 -15.004  -5.724  1.00  1.66           C  
ATOM   2926  CG  ARG A 198      -3.149 -14.586  -7.089  1.00  1.66           C  
ATOM   2927  CD  ARG A 198      -4.092 -15.575  -7.682  1.00  1.66           C  
ATOM   2928  NE  ARG A 198      -4.532 -15.154  -9.021  1.00  1.66           N  
ATOM   2929  CZ  ARG A 198      -5.392 -15.825  -9.822  1.00  1.66           C  
ATOM   2930  NH1 ARG A 198      -5.950 -16.949  -9.429  1.00  1.66           N  
ATOM   2931  NH2 ARG A 198      -5.672 -15.345 -11.022  1.00  1.66           N  
ATOM   2932  H   ARG A 198      -0.270 -14.618  -6.572  1.00  1.66           H  
ATOM   2933  HA  ARG A 198      -2.175 -13.008  -5.135  1.00  1.66           H  
ATOM   2934 1HB  ARG A 198      -2.112 -15.957  -5.849  1.00  1.66           H  
ATOM   2935 2HB  ARG A 198      -3.493 -15.187  -5.075  1.00  1.66           H  
ATOM   2936 1HG  ARG A 198      -3.649 -13.623  -7.012  1.00  1.66           H  
ATOM   2937 2HG  ARG A 198      -2.296 -14.499  -7.766  1.00  1.66           H  
ATOM   2938 1HD  ARG A 198      -3.595 -16.511  -7.766  1.00  1.66           H  
ATOM   2939 2HD  ARG A 198      -4.963 -15.700  -7.050  1.00  1.66           H  
ATOM   2940  HE  ARG A 198      -4.128 -14.302  -9.389  1.00  1.66           H  
ATOM   2941 1HH1 ARG A 198      -5.755 -17.326  -8.509  1.00  1.66           H  
ATOM   2942 2HH1 ARG A 198      -6.582 -17.439 -10.052  1.00  1.66           H  
ATOM   2943 1HH2 ARG A 198      -5.246 -14.482 -11.336  1.00  1.66           H  
ATOM   2944 2HH2 ARG A 198      -6.311 -15.840 -11.627  1.00  1.66           H  
ATOM   2945  N   ARG A 199      -0.442 -15.146  -3.391  1.00  1.77           N  
ATOM   2946  CA  ARG A 199      -0.054 -15.637  -2.075  1.00  1.77           C  
ATOM   2947  C   ARG A 199       0.207 -14.504  -1.079  1.00  1.77           C  
ATOM   2948  O   ARG A 199       0.066 -14.693   0.133  1.00  1.77           O  
ATOM   2949  CB  ARG A 199       1.181 -16.524  -2.205  1.00  1.77           C  
ATOM   2950  CG  ARG A 199       1.649 -17.213  -0.918  1.00  1.77           C  
ATOM   2951  CD  ARG A 199       2.763 -18.191  -1.190  1.00  1.77           C  
ATOM   2952  NE  ARG A 199       3.972 -17.537  -1.671  1.00  1.77           N  
ATOM   2953  CZ  ARG A 199       4.912 -16.993  -0.878  1.00  1.77           C  
ATOM   2954  NH1 ARG A 199       4.788 -17.075   0.424  1.00  1.77           N  
ATOM   2955  NH2 ARG A 199       5.953 -16.389  -1.418  1.00  1.77           N  
ATOM   2956  H   ARG A 199       0.062 -15.490  -4.193  1.00  1.77           H  
ATOM   2957  HA  ARG A 199      -0.870 -16.249  -1.689  1.00  1.77           H  
ATOM   2958 1HB  ARG A 199       0.987 -17.304  -2.942  1.00  1.77           H  
ATOM   2959 2HB  ARG A 199       2.015 -15.926  -2.574  1.00  1.77           H  
ATOM   2960 1HG  ARG A 199       2.012 -16.461  -0.216  1.00  1.77           H  
ATOM   2961 2HG  ARG A 199       0.814 -17.759  -0.471  1.00  1.77           H  
ATOM   2962 1HD  ARG A 199       3.006 -18.723  -0.271  1.00  1.77           H  
ATOM   2963 2HD  ARG A 199       2.439 -18.908  -1.945  1.00  1.77           H  
ATOM   2964  HE  ARG A 199       4.106 -17.464  -2.674  1.00  1.77           H  
ATOM   2965 1HH1 ARG A 199       3.993 -17.566   0.814  1.00  1.77           H  
ATOM   2966 2HH1 ARG A 199       5.494 -16.674   1.030  1.00  1.77           H  
ATOM   2967 1HH2 ARG A 199       6.033 -16.348  -2.445  1.00  1.77           H  
ATOM   2968 2HH2 ARG A 199       6.663 -15.972  -0.835  1.00  1.77           H  
ATOM   2969  N   THR A 200       0.667 -13.352  -1.577  1.00  1.87           N  
ATOM   2970  CA  THR A 200       0.980 -12.237  -0.708  1.00  1.87           C  
ATOM   2971  C   THR A 200       0.192 -10.975  -1.066  1.00  1.87           C  
ATOM   2972  O   THR A 200       0.671  -9.871  -0.801  1.00  1.87           O  
ATOM   2973  CB  THR A 200       2.486 -11.923  -0.711  1.00  1.87           C  
ATOM   2974  OG1 THR A 200       2.916 -11.630  -2.036  1.00  1.87           O  
ATOM   2975  CG2 THR A 200       3.286 -13.105  -0.176  1.00  1.87           C  
ATOM   2976  H   THR A 200       0.741 -13.212  -2.585  1.00  1.87           H  
ATOM   2977  HA  THR A 200       0.702 -12.507   0.304  1.00  1.87           H  
ATOM   2978  HB  THR A 200       2.672 -11.055  -0.078  1.00  1.87           H  
ATOM   2979  HG1 THR A 200       2.903 -12.432  -2.574  1.00  1.87           H  
ATOM   2980 1HG2 THR A 200       4.350 -12.857  -0.175  1.00  1.87           H  
ATOM   2981 2HG2 THR A 200       2.966 -13.318   0.832  1.00  1.87           H  
ATOM   2982 3HG2 THR A 200       3.122 -13.980  -0.801  1.00  1.87           H  
ATOM   2983  N   ASP A 201      -0.955 -11.113  -1.754  1.00  1.98           N  
ATOM   2984  CA  ASP A 201      -1.765  -9.944  -2.137  1.00  1.98           C  
ATOM   2985  C   ASP A 201      -0.985  -8.831  -2.835  1.00  1.98           C  
ATOM   2986  O   ASP A 201      -1.148  -7.660  -2.497  1.00  1.98           O  
ATOM   2987  CB  ASP A 201      -2.558  -9.329  -0.962  1.00  1.98           C  
ATOM   2988  CG  ASP A 201      -3.748 -10.185  -0.473  1.00  1.98           C  
ATOM   2989  OD1 ASP A 201      -4.352 -10.824  -1.297  1.00  1.98           O  
ATOM   2990  OD2 ASP A 201      -4.092 -10.134   0.693  1.00  1.98           O  
ATOM   2991  H   ASP A 201      -1.293 -12.049  -1.987  1.00  1.98           H  
ATOM   2992  HA  ASP A 201      -2.511 -10.297  -2.851  1.00  1.98           H  
ATOM   2993 1HB  ASP A 201      -1.885  -9.155  -0.123  1.00  1.98           H  
ATOM   2994 2HB  ASP A 201      -2.945  -8.351  -1.268  1.00  1.98           H  
ATOM   2995  N   GLY A 202      -0.135  -9.172  -3.801  1.00  2.09           N  
ATOM   2996  CA  GLY A 202       0.617  -8.129  -4.497  1.00  2.09           C  
ATOM   2997  C   GLY A 202       2.072  -7.978  -4.044  1.00  2.09           C  
ATOM   2998  O   GLY A 202       2.827  -7.219  -4.658  1.00  2.09           O  
ATOM   2999  H   GLY A 202      -0.002 -10.155  -4.053  1.00  2.09           H  
ATOM   3000 1HA  GLY A 202       0.591  -8.330  -5.565  1.00  2.09           H  
ATOM   3001 2HA  GLY A 202       0.107  -7.178  -4.361  1.00  2.09           H  
ATOM   3002  N   GLY A 203       2.472  -8.704  -3.000  1.00  2.19           N  
ATOM   3003  CA  GLY A 203       3.850  -8.668  -2.518  1.00  2.19           C  
ATOM   3004  C   GLY A 203       4.759  -9.380  -3.536  1.00  2.19           C  
ATOM   3005  O   GLY A 203       4.339  -9.597  -4.677  1.00  2.19           O  
ATOM   3006  H   GLY A 203       1.798  -9.266  -2.479  1.00  2.19           H  
ATOM   3007 1HA  GLY A 203       4.167  -7.635  -2.380  1.00  2.19           H  
ATOM   3008 2HA  GLY A 203       3.895  -9.160  -1.544  1.00  2.19           H  
ATOM   3009  N   PRO A 204       6.001  -9.735  -3.164  1.00  2.20           N  
ATOM   3010  CA  PRO A 204       7.036 -10.331  -4.000  1.00  2.20           C  
ATOM   3011  C   PRO A 204       6.572 -11.610  -4.657  1.00  2.20           C  
ATOM   3012  O   PRO A 204       5.816 -12.387  -4.074  1.00  2.20           O  
ATOM   3013  CB  PRO A 204       8.143 -10.639  -2.998  1.00  2.20           C  
ATOM   3014  CG  PRO A 204       7.934  -9.662  -1.900  1.00  2.20           C  
ATOM   3015  CD  PRO A 204       6.425  -9.511  -1.796  1.00  2.20           C  
ATOM   3016  HA  PRO A 204       7.368  -9.600  -4.750  1.00  2.20           H  
ATOM   3017 1HB  PRO A 204       8.061 -11.685  -2.660  1.00  2.20           H  
ATOM   3018 2HB  PRO A 204       9.126 -10.539  -3.481  1.00  2.20           H  
ATOM   3019 1HG  PRO A 204       8.377 -10.085  -0.993  1.00  2.20           H  
ATOM   3020 2HG  PRO A 204       8.452  -8.716  -2.106  1.00  2.20           H  
ATOM   3021 1HD  PRO A 204       6.001 -10.277  -1.131  1.00  2.20           H  
ATOM   3022 2HD  PRO A 204       6.186  -8.492  -1.472  1.00  2.20           H  
ATOM   3023  N   GLY A 205       7.042 -11.821  -5.875  1.00  2.10           N  
ATOM   3024  CA  GLY A 205       6.654 -12.991  -6.629  1.00  2.10           C  
ATOM   3025  C   GLY A 205       6.731 -12.721  -8.127  1.00  2.10           C  
ATOM   3026  O   GLY A 205       7.432 -11.802  -8.565  1.00  2.10           O  
ATOM   3027  H   GLY A 205       7.672 -11.157  -6.293  1.00  2.10           H  
ATOM   3028 1HA  GLY A 205       7.299 -13.830  -6.370  1.00  2.10           H  
ATOM   3029 2HA  GLY A 205       5.649 -13.269  -6.346  1.00  2.10           H  
ATOM   3030  N   ASP A 206       6.050 -13.556  -8.902  1.00  1.89           N  
ATOM   3031  CA  ASP A 206       6.050 -13.505 -10.363  1.00  1.89           C  
ATOM   3032  C   ASP A 206       4.742 -14.050 -10.932  1.00  1.89           C  
ATOM   3033  O   ASP A 206       4.458 -15.246 -10.863  1.00  1.89           O  
ATOM   3034  CB  ASP A 206       7.252 -14.254 -10.946  1.00  1.89           C  
ATOM   3035  CG  ASP A 206       7.409 -14.137 -12.508  1.00  1.89           C  
ATOM   3036  OD1 ASP A 206       6.455 -13.775 -13.195  1.00  1.89           O  
ATOM   3037  OD2 ASP A 206       8.486 -14.419 -12.985  1.00  1.89           O  
ATOM   3038  H   ASP A 206       5.462 -14.238  -8.429  1.00  1.89           H  
ATOM   3039  HA  ASP A 206       6.135 -12.461 -10.666  1.00  1.89           H  
ATOM   3040 1HB  ASP A 206       8.168 -13.882 -10.481  1.00  1.89           H  
ATOM   3041 2HB  ASP A 206       7.163 -15.304 -10.687  1.00  1.89           H  
ATOM   3042  N   LYS A 207       3.953 -13.167 -11.531  1.00  1.63           N  
ATOM   3043  CA  LYS A 207       2.644 -13.517 -12.077  1.00  1.63           C  
ATOM   3044  C   LYS A 207       2.715 -14.589 -13.173  1.00  1.63           C  
ATOM   3045  O   LYS A 207       1.715 -15.251 -13.459  1.00  1.63           O  
ATOM   3046  CB  LYS A 207       1.967 -12.275 -12.666  1.00  1.63           C  
ATOM   3047  CG  LYS A 207       1.525 -11.232 -11.651  1.00  1.63           C  
ATOM   3048  CD  LYS A 207       0.895 -10.026 -12.354  1.00  1.63           C  
ATOM   3049  CE  LYS A 207       0.429  -8.959 -11.369  1.00  1.63           C  
ATOM   3050  NZ  LYS A 207      -0.146  -7.773 -12.074  1.00  1.63           N  
ATOM   3051  H   LYS A 207       4.272 -12.214 -11.596  1.00  1.63           H  
ATOM   3052  HA  LYS A 207       2.032 -13.910 -11.263  1.00  1.63           H  
ATOM   3053 1HB  LYS A 207       2.650 -11.793 -13.366  1.00  1.63           H  
ATOM   3054 2HB  LYS A 207       1.087 -12.582 -13.232  1.00  1.63           H  
ATOM   3055 1HG  LYS A 207       0.800 -11.671 -10.965  1.00  1.63           H  
ATOM   3056 2HG  LYS A 207       2.388 -10.906 -11.083  1.00  1.63           H  
ATOM   3057 1HD  LYS A 207       1.627  -9.583 -13.030  1.00  1.63           H  
ATOM   3058 2HD  LYS A 207       0.040 -10.358 -12.944  1.00  1.63           H  
ATOM   3059 1HE  LYS A 207      -0.330  -9.385 -10.715  1.00  1.63           H  
ATOM   3060 2HE  LYS A 207       1.277  -8.635 -10.764  1.00  1.63           H  
ATOM   3061 1HZ  LYS A 207      -0.446  -7.086 -11.396  1.00  1.63           H  
ATOM   3062 2HZ  LYS A 207       0.555  -7.364 -12.678  1.00  1.63           H  
ATOM   3063 3HZ  LYS A 207      -0.938  -8.063 -12.630  1.00  1.63           H  
ATOM   3064  N   GLY A 208       3.881 -14.733 -13.817  1.00  1.39           N  
ATOM   3065  CA  GLY A 208       4.055 -15.692 -14.903  1.00  1.39           C  
ATOM   3066  C   GLY A 208       4.357 -17.117 -14.424  1.00  1.39           C  
ATOM   3067  O   GLY A 208       4.456 -18.039 -15.240  1.00  1.39           O  
ATOM   3068  H   GLY A 208       4.702 -14.189 -13.528  1.00  1.39           H  
ATOM   3069 1HA  GLY A 208       3.160 -15.698 -15.523  1.00  1.39           H  
ATOM   3070 2HA  GLY A 208       4.874 -15.350 -15.535  1.00  1.39           H  
ATOM   3071  N   ILE A 209       4.502 -17.300 -13.113  1.00  1.20           N  
ATOM   3072  CA  ILE A 209       4.805 -18.606 -12.545  1.00  1.20           C  
ATOM   3073  C   ILE A 209       3.702 -19.101 -11.631  1.00  1.20           C  
ATOM   3074  O   ILE A 209       3.302 -18.409 -10.698  1.00  1.20           O  
ATOM   3075  CB  ILE A 209       6.123 -18.578 -11.747  1.00  1.20           C  
ATOM   3076  CG1 ILE A 209       7.290 -18.212 -12.674  1.00  1.20           C  
ATOM   3077  CG2 ILE A 209       6.360 -19.912 -11.041  1.00  1.20           C  
ATOM   3078  CD1 ILE A 209       8.591 -17.978 -11.945  1.00  1.20           C  
ATOM   3079  H   ILE A 209       4.414 -16.503 -12.480  1.00  1.20           H  
ATOM   3080  HA  ILE A 209       4.914 -19.321 -13.358  1.00  1.20           H  
ATOM   3081  HB  ILE A 209       6.057 -17.785 -10.996  1.00  1.20           H  
ATOM   3082 1HG1 ILE A 209       7.431 -19.009 -13.401  1.00  1.20           H  
ATOM   3083 2HG1 ILE A 209       7.045 -17.291 -13.207  1.00  1.20           H  
ATOM   3084 1HG2 ILE A 209       7.284 -19.861 -10.469  1.00  1.20           H  
ATOM   3085 2HG2 ILE A 209       5.534 -20.121 -10.366  1.00  1.20           H  
ATOM   3086 3HG2 ILE A 209       6.433 -20.711 -11.778  1.00  1.20           H  
ATOM   3087 1HD1 ILE A 209       9.365 -17.713 -12.666  1.00  1.20           H  
ATOM   3088 2HD1 ILE A 209       8.474 -17.166 -11.234  1.00  1.20           H  
ATOM   3089 3HD1 ILE A 209       8.881 -18.883 -11.416  1.00  1.20           H  
ATOM   3090  N   PHE A 210       3.230 -20.312 -11.883  1.00  1.07           N  
ATOM   3091  CA  PHE A 210       2.209 -20.908 -11.038  1.00  1.07           C  
ATOM   3092  C   PHE A 210       2.873 -21.752  -9.983  1.00  1.07           C  
ATOM   3093  O   PHE A 210       3.840 -22.462 -10.271  1.00  1.07           O  
ATOM   3094  CB  PHE A 210       1.277 -21.778 -11.858  1.00  1.07           C  
ATOM   3095  CG  PHE A 210       0.381 -21.021 -12.751  1.00  1.07           C  
ATOM   3096  CD1 PHE A 210       0.822 -20.593 -13.989  1.00  1.07           C  
ATOM   3097  CD2 PHE A 210      -0.923 -20.768 -12.382  1.00  1.07           C  
ATOM   3098  CE1 PHE A 210      -0.020 -19.908 -14.835  1.00  1.07           C  
ATOM   3099  CE2 PHE A 210      -1.772 -20.096 -13.230  1.00  1.07           C  
ATOM   3100  CZ  PHE A 210      -1.319 -19.660 -14.456  1.00  1.07           C  
ATOM   3101  H   PHE A 210       3.592 -20.830 -12.672  1.00  1.07           H  
ATOM   3102  HA  PHE A 210       1.639 -20.123 -10.548  1.00  1.07           H  
ATOM   3103 1HB  PHE A 210       1.857 -22.472 -12.460  1.00  1.07           H  
ATOM   3104 2HB  PHE A 210       0.666 -22.364 -11.185  1.00  1.07           H  
ATOM   3105  HD1 PHE A 210       1.851 -20.798 -14.293  1.00  1.07           H  
ATOM   3106  HD2 PHE A 210      -1.279 -21.113 -11.411  1.00  1.07           H  
ATOM   3107  HE1 PHE A 210       0.342 -19.570 -15.807  1.00  1.07           H  
ATOM   3108  HE2 PHE A 210      -2.802 -19.904 -12.934  1.00  1.07           H  
ATOM   3109  HZ  PHE A 210      -1.989 -19.123 -15.127  1.00  1.07           H  
ATOM   3110  N   THR A 211       2.352 -21.684  -8.773  1.00  1.01           N  
ATOM   3111  CA  THR A 211       2.887 -22.467  -7.680  1.00  1.01           C  
ATOM   3112  C   THR A 211       1.805 -23.267  -6.992  1.00  1.01           C  
ATOM   3113  O   THR A 211       0.636 -22.869  -6.970  1.00  1.01           O  
ATOM   3114  CB  THR A 211       3.569 -21.537  -6.657  1.00  1.01           C  
ATOM   3115  OG1 THR A 211       2.594 -20.613  -6.128  1.00  1.01           O  
ATOM   3116  CG2 THR A 211       4.698 -20.755  -7.323  1.00  1.01           C  
ATOM   3117  H   THR A 211       1.571 -21.053  -8.608  1.00  1.01           H  
ATOM   3118  HA  THR A 211       3.626 -23.165  -8.073  1.00  1.01           H  
ATOM   3119  HB  THR A 211       3.973 -22.132  -5.837  1.00  1.01           H  
ATOM   3120  HG1 THR A 211       2.071 -20.239  -6.861  1.00  1.01           H  
ATOM   3121 1HG2 THR A 211       5.169 -20.098  -6.592  1.00  1.01           H  
ATOM   3122 2HG2 THR A 211       5.437 -21.449  -7.720  1.00  1.01           H  
ATOM   3123 3HG2 THR A 211       4.295 -20.165  -8.131  1.00  1.01           H  
ATOM   3124  N   ALA A 212       2.204 -24.385  -6.391  1.00  0.99           N  
ATOM   3125  CA  ALA A 212       1.265 -25.166  -5.609  1.00  0.99           C  
ATOM   3126  C   ALA A 212       1.384 -24.768  -4.150  1.00  0.99           C  
ATOM   3127  O   ALA A 212       2.487 -24.654  -3.602  1.00  0.99           O  
ATOM   3128  CB  ALA A 212       1.509 -26.645  -5.796  1.00  0.99           C  
ATOM   3129  H   ALA A 212       3.169 -24.677  -6.462  1.00  0.99           H  
ATOM   3130  HA  ALA A 212       0.258 -24.936  -5.945  1.00  0.99           H  
ATOM   3131 1HB  ALA A 212       0.783 -27.205  -5.210  1.00  0.99           H  
ATOM   3132 2HB  ALA A 212       1.400 -26.901  -6.848  1.00  0.99           H  
ATOM   3133 3HB  ALA A 212       2.513 -26.894  -5.462  1.00  0.99           H  
ATOM   3134  N   GLN A 213       0.253 -24.622  -3.494  1.00  1.00           N  
ATOM   3135  CA  GLN A 213       0.251 -24.195  -2.107  1.00  1.00           C  
ATOM   3136  C   GLN A 213       0.565 -25.318  -1.124  1.00  1.00           C  
ATOM   3137  O   GLN A 213      -0.332 -25.829  -0.464  1.00  1.00           O  
ATOM   3138  CB  GLN A 213      -1.107 -23.566  -1.773  1.00  1.00           C  
ATOM   3139  CG  GLN A 213      -1.458 -22.315  -2.594  1.00  1.00           C  
ATOM   3140  CD  GLN A 213      -0.538 -21.121  -2.311  1.00  1.00           C  
ATOM   3141  OE1 GLN A 213      -0.495 -20.582  -1.198  1.00  1.00           O  
ATOM   3142  NE2 GLN A 213       0.196 -20.693  -3.329  1.00  1.00           N  
ATOM   3143  H   GLN A 213      -0.628 -24.732  -3.999  1.00  1.00           H  
ATOM   3144  HA  GLN A 213       1.021 -23.430  -1.990  1.00  1.00           H  
ATOM   3145 1HB  GLN A 213      -1.891 -24.300  -1.941  1.00  1.00           H  
ATOM   3146 2HB  GLN A 213      -1.143 -23.294  -0.741  1.00  1.00           H  
ATOM   3147 1HG  GLN A 213      -1.377 -22.557  -3.657  1.00  1.00           H  
ATOM   3148 2HG  GLN A 213      -2.482 -22.012  -2.360  1.00  1.00           H  
ATOM   3149 1HE2 GLN A 213       0.807 -19.916  -3.219  1.00  1.00           H  
ATOM   3150 2HE2 GLN A 213       0.133 -21.148  -4.220  1.00  1.00           H  
ATOM   3151  N   ARG A 214       1.840 -25.721  -1.048  1.00  1.02           N  
ATOM   3152  CA  ARG A 214       2.246 -26.805  -0.137  1.00  1.02           C  
ATOM   3153  C   ARG A 214       2.050 -26.360   1.303  1.00  1.02           C  
ATOM   3154  O   ARG A 214       2.142 -25.171   1.596  1.00  1.02           O  
ATOM   3155  CB  ARG A 214       3.700 -27.231  -0.294  1.00  1.02           C  
ATOM   3156  CG  ARG A 214       4.771 -26.230   0.186  1.00  1.02           C  
ATOM   3157  CD  ARG A 214       6.153 -26.772  -0.094  1.00  1.02           C  
ATOM   3158  NE  ARG A 214       7.257 -25.934   0.427  1.00  1.02           N  
ATOM   3159  CZ  ARG A 214       7.743 -24.835  -0.194  1.00  1.02           C  
ATOM   3160  NH1 ARG A 214       7.202 -24.410  -1.321  1.00  1.02           N  
ATOM   3161  NH2 ARG A 214       8.770 -24.191   0.326  1.00  1.02           N  
ATOM   3162  H   ARG A 214       2.509 -25.265  -1.670  1.00  1.02           H  
ATOM   3163  HA  ARG A 214       1.609 -27.672  -0.320  1.00  1.02           H  
ATOM   3164 1HB  ARG A 214       3.860 -28.159   0.254  1.00  1.02           H  
ATOM   3165 2HB  ARG A 214       3.897 -27.435  -1.345  1.00  1.02           H  
ATOM   3166 1HG  ARG A 214       4.650 -25.282  -0.337  1.00  1.02           H  
ATOM   3167 2HG  ARG A 214       4.668 -26.075   1.266  1.00  1.02           H  
ATOM   3168 1HD  ARG A 214       6.239 -27.757   0.365  1.00  1.02           H  
ATOM   3169 2HD  ARG A 214       6.283 -26.868  -1.171  1.00  1.02           H  
ATOM   3170  HE  ARG A 214       7.715 -26.220   1.322  1.00  1.02           H  
ATOM   3171 1HH1 ARG A 214       6.414 -24.902  -1.724  1.00  1.02           H  
ATOM   3172 2HH1 ARG A 214       7.574 -23.591  -1.781  1.00  1.02           H  
ATOM   3173 1HH2 ARG A 214       9.219 -24.556   1.183  1.00  1.02           H  
ATOM   3174 2HH2 ARG A 214       9.145 -23.377  -0.128  1.00  1.02           H  
ATOM   3175  N   PHE A 215       1.854 -27.312   2.207  1.00  1.01           N  
ATOM   3176  CA  PHE A 215       1.568 -27.008   3.611  1.00  1.01           C  
ATOM   3177  C   PHE A 215       2.636 -26.124   4.251  1.00  1.01           C  
ATOM   3178  O   PHE A 215       3.822 -26.413   4.118  1.00  1.01           O  
ATOM   3179  CB  PHE A 215       1.587 -28.293   4.416  1.00  1.01           C  
ATOM   3180  CG  PHE A 215       0.642 -29.359   4.020  1.00  1.01           C  
ATOM   3181  CD1 PHE A 215       1.145 -30.597   3.624  1.00  1.01           C  
ATOM   3182  CD2 PHE A 215      -0.696 -29.173   4.035  1.00  1.01           C  
ATOM   3183  CE1 PHE A 215       0.305 -31.614   3.255  1.00  1.01           C  
ATOM   3184  CE2 PHE A 215      -1.544 -30.190   3.668  1.00  1.01           C  
ATOM   3185  CZ  PHE A 215      -1.044 -31.418   3.273  1.00  1.01           C  
ATOM   3186  H   PHE A 215       1.839 -28.276   1.912  1.00  1.01           H  
ATOM   3187  HA  PHE A 215       0.610 -26.508   3.682  1.00  1.01           H  
ATOM   3188 1HB  PHE A 215       2.598 -28.713   4.418  1.00  1.01           H  
ATOM   3189 2HB  PHE A 215       1.350 -28.020   5.427  1.00  1.01           H  
ATOM   3190  HD1 PHE A 215       2.233 -30.758   3.621  1.00  1.01           H  
ATOM   3191  HD2 PHE A 215      -1.087 -28.210   4.337  1.00  1.01           H  
ATOM   3192  HE1 PHE A 215       0.714 -32.568   2.967  1.00  1.01           H  
ATOM   3193  HE2 PHE A 215      -2.612 -30.026   3.681  1.00  1.01           H  
ATOM   3194  HZ  PHE A 215      -1.727 -32.225   2.987  1.00  1.01           H  
ATOM   3195  N   ALA A 216       2.226 -25.092   5.012  1.00  0.99           N  
ATOM   3196  CA  ALA A 216       3.202 -24.226   5.670  1.00  0.99           C  
ATOM   3197  C   ALA A 216       3.941 -24.903   6.805  1.00  0.99           C  
ATOM   3198  O   ALA A 216       5.150 -25.103   6.724  1.00  0.99           O  
ATOM   3199  CB  ALA A 216       2.515 -22.992   6.254  1.00  0.99           C  
ATOM   3200  H   ALA A 216       1.240 -24.847   5.067  1.00  0.99           H  
ATOM   3201  HA  ALA A 216       3.935 -23.923   4.920  1.00  0.99           H  
ATOM   3202 1HB  ALA A 216       3.266 -22.348   6.717  1.00  0.99           H  
ATOM   3203 2HB  ALA A 216       2.008 -22.435   5.494  1.00  0.99           H  
ATOM   3204 3HB  ALA A 216       1.792 -23.290   7.007  1.00  0.99           H  
ATOM   3205  N   THR A 217       3.216 -25.239   7.874  1.00  0.94           N  
ATOM   3206  CA  THR A 217       3.882 -25.790   9.039  1.00  0.94           C  
ATOM   3207  C   THR A 217       3.205 -26.973   9.748  1.00  0.94           C  
ATOM   3208  O   THR A 217       2.847 -26.832  10.919  1.00  0.94           O  
ATOM   3209  CB  THR A 217       4.075 -24.702  10.103  1.00  0.94           C  
ATOM   3210  OG1 THR A 217       2.798 -24.152  10.428  1.00  0.94           O  
ATOM   3211  CG2 THR A 217       5.010 -23.573   9.643  1.00  0.94           C  
ATOM   3212  H   THR A 217       2.219 -25.091   7.887  1.00  0.94           H  
ATOM   3213  HA  THR A 217       4.867 -26.119   8.715  1.00  0.94           H  
ATOM   3214  HB  THR A 217       4.493 -25.171  10.992  1.00  0.94           H  
ATOM   3215  HG1 THR A 217       2.204 -24.862  10.703  1.00  0.94           H  
ATOM   3216 1HG2 THR A 217       5.117 -22.837  10.437  1.00  0.94           H  
ATOM   3217 2HG2 THR A 217       5.989 -23.989   9.400  1.00  0.94           H  
ATOM   3218 3HG2 THR A 217       4.604 -23.081   8.771  1.00  0.94           H  
ATOM   3219  N   PRO A 218       3.059 -28.160   9.137  1.00  0.89           N  
ATOM   3220  CA  PRO A 218       2.501 -29.358   9.752  1.00  0.89           C  
ATOM   3221  C   PRO A 218       3.231 -29.774  11.010  1.00  0.89           C  
ATOM   3222  O   PRO A 218       2.662 -30.442  11.883  1.00  0.89           O  
ATOM   3223  CB  PRO A 218       2.672 -30.400   8.657  1.00  0.89           C  
ATOM   3224  CG  PRO A 218       2.679 -29.625   7.414  1.00  0.89           C  
ATOM   3225  CD  PRO A 218       3.418 -28.345   7.736  1.00  0.89           C  
ATOM   3226  HA  PRO A 218       1.451 -29.197   9.978  1.00  0.89           H  
ATOM   3227 1HB  PRO A 218       3.610 -30.960   8.800  1.00  0.89           H  
ATOM   3228 2HB  PRO A 218       1.861 -31.128   8.713  1.00  0.89           H  
ATOM   3229 1HG  PRO A 218       3.136 -30.203   6.617  1.00  0.89           H  
ATOM   3230 2HG  PRO A 218       1.646 -29.454   7.117  1.00  0.89           H  
ATOM   3231 1HD  PRO A 218       4.507 -28.460   7.622  1.00  0.89           H  
ATOM   3232 2HD  PRO A 218       3.020 -27.589   7.093  1.00  0.89           H  
ATOM   3233  N   GLN A 219       4.490 -29.347  11.137  1.00  0.84           N  
ATOM   3234  CA  GLN A 219       5.287 -29.680  12.299  1.00  0.84           C  
ATOM   3235  C   GLN A 219       4.709 -29.068  13.562  1.00  0.84           C  
ATOM   3236  O   GLN A 219       4.994 -29.540  14.656  1.00  0.84           O  
ATOM   3237  CB  GLN A 219       6.752 -29.259  12.107  1.00  0.84           C  
ATOM   3238  CG  GLN A 219       6.992 -27.786  12.048  1.00  0.84           C  
ATOM   3239  CD  GLN A 219       6.933 -27.231  10.689  1.00  0.84           C  
ATOM   3240  OE1 GLN A 219       6.271 -27.767   9.799  1.00  0.84           O  
ATOM   3241  NE2 GLN A 219       7.620 -26.126  10.503  1.00  0.84           N  
ATOM   3242  H   GLN A 219       4.909 -28.800  10.404  1.00  0.84           H  
ATOM   3243  HA  GLN A 219       5.270 -30.756  12.435  1.00  0.84           H  
ATOM   3244 1HB  GLN A 219       7.349 -29.664  12.919  1.00  0.84           H  
ATOM   3245 2HB  GLN A 219       7.136 -29.681  11.185  1.00  0.84           H  
ATOM   3246 1HG  GLN A 219       6.283 -27.262  12.668  1.00  0.84           H  
ATOM   3247 2HG  GLN A 219       7.996 -27.618  12.405  1.00  0.84           H  
ATOM   3248 1HE2 GLN A 219       7.629 -25.686   9.580  1.00  0.84           H  
ATOM   3249 2HE2 GLN A 219       8.169 -25.731  11.275  1.00  0.84           H  
ATOM   3250  N   LEU A 220       3.836 -28.064  13.438  1.00  0.80           N  
ATOM   3251  CA  LEU A 220       3.224 -27.471  14.611  1.00  0.80           C  
ATOM   3252  C   LEU A 220       2.437 -28.534  15.388  1.00  0.80           C  
ATOM   3253  O   LEU A 220       2.374 -28.479  16.607  1.00  0.80           O  
ATOM   3254  CB  LEU A 220       2.437 -26.203  14.244  1.00  0.80           C  
ATOM   3255  CG  LEU A 220       1.811 -25.354  15.425  1.00  0.80           C  
ATOM   3256  CD1 LEU A 220       2.813 -25.022  16.511  1.00  0.80           C  
ATOM   3257  CD2 LEU A 220       1.397 -24.029  14.882  1.00  0.80           C  
ATOM   3258  H   LEU A 220       3.588 -27.704  12.514  1.00  0.80           H  
ATOM   3259  HA  LEU A 220       4.014 -27.124  15.255  1.00  0.80           H  
ATOM   3260 1HB  LEU A 220       3.077 -25.550  13.657  1.00  0.80           H  
ATOM   3261 2HB  LEU A 220       1.630 -26.513  13.606  1.00  0.80           H  
ATOM   3262  HG  LEU A 220       0.982 -25.883  15.839  1.00  0.80           H  
ATOM   3263 1HD1 LEU A 220       2.321 -24.425  17.279  1.00  0.80           H  
ATOM   3264 2HD1 LEU A 220       3.182 -25.925  16.940  1.00  0.80           H  
ATOM   3265 3HD1 LEU A 220       3.617 -24.458  16.108  1.00  0.80           H  
ATOM   3266 1HD2 LEU A 220       0.980 -23.435  15.682  1.00  0.80           H  
ATOM   3267 2HD2 LEU A 220       2.282 -23.532  14.487  1.00  0.80           H  
ATOM   3268 3HD2 LEU A 220       0.675 -24.146  14.098  1.00  0.80           H  
ATOM   3269  N   GLY A 221       1.900 -29.557  14.706  1.00  0.77           N  
ATOM   3270  CA  GLY A 221       1.120 -30.601  15.375  1.00  0.77           C  
ATOM   3271  C   GLY A 221       2.010 -31.588  16.166  1.00  0.77           C  
ATOM   3272  O   GLY A 221       1.512 -32.526  16.805  1.00  0.77           O  
ATOM   3273  H   GLY A 221       2.044 -29.628  13.700  1.00  0.77           H  
ATOM   3274 1HA  GLY A 221       0.398 -30.137  16.046  1.00  0.77           H  
ATOM   3275 2HA  GLY A 221       0.547 -31.149  14.627  1.00  0.77           H  
ATOM   3276  N   LEU A 222       3.339 -31.410  16.062  1.00  0.75           N  
ATOM   3277  CA  LEU A 222       4.340 -32.207  16.761  1.00  0.75           C  
ATOM   3278  C   LEU A 222       4.990 -31.385  17.883  1.00  0.75           C  
ATOM   3279  O   LEU A 222       5.872 -31.876  18.594  1.00  0.75           O  
ATOM   3280  CB  LEU A 222       5.445 -32.634  15.784  1.00  0.75           C  
ATOM   3281  CG  LEU A 222       4.982 -33.433  14.580  1.00  0.75           C  
ATOM   3282  CD1 LEU A 222       6.175 -33.688  13.665  1.00  0.75           C  
ATOM   3283  CD2 LEU A 222       4.343 -34.730  15.051  1.00  0.75           C  
ATOM   3284  H   LEU A 222       3.698 -30.650  15.492  1.00  0.75           H  
ATOM   3285  HA  LEU A 222       3.862 -33.083  17.197  1.00  0.75           H  
ATOM   3286 1HB  LEU A 222       5.946 -31.738  15.420  1.00  0.75           H  
ATOM   3287 2HB  LEU A 222       6.172 -33.236  16.326  1.00  0.75           H  
ATOM   3288  HG  LEU A 222       4.251 -32.846  14.023  1.00  0.75           H  
ATOM   3289 1HD1 LEU A 222       5.857 -34.244  12.786  1.00  0.75           H  
ATOM   3290 2HD1 LEU A 222       6.598 -32.731  13.357  1.00  0.75           H  
ATOM   3291 3HD1 LEU A 222       6.927 -34.261  14.203  1.00  0.75           H  
ATOM   3292 1HD2 LEU A 222       4.000 -35.309  14.196  1.00  0.75           H  
ATOM   3293 2HD2 LEU A 222       5.074 -35.314  15.610  1.00  0.75           H  
ATOM   3294 3HD2 LEU A 222       3.492 -34.501  15.697  1.00  0.75           H  
ATOM   3295  N   VAL A 223       4.592 -30.118  17.996  1.00  0.75           N  
ATOM   3296  CA  VAL A 223       5.198 -29.170  18.920  1.00  0.75           C  
ATOM   3297  C   VAL A 223       4.773 -29.293  20.349  1.00  0.75           C  
ATOM   3298  O   VAL A 223       3.603 -29.522  20.659  1.00  0.75           O  
ATOM   3299  CB  VAL A 223       4.969 -27.747  18.429  1.00  0.75           C  
ATOM   3300  CG1 VAL A 223       5.381 -26.739  19.391  1.00  0.75           C  
ATOM   3301  CG2 VAL A 223       5.781 -27.551  17.274  1.00  0.75           C  
ATOM   3302  H   VAL A 223       3.832 -29.766  17.415  1.00  0.75           H  
ATOM   3303  HA  VAL A 223       6.264 -29.350  18.879  1.00  0.75           H  
ATOM   3304  HB  VAL A 223       3.943 -27.619  18.209  1.00  0.75           H  
ATOM   3305 1HG1 VAL A 223       5.218 -25.760  18.960  1.00  0.75           H  
ATOM   3306 2HG1 VAL A 223       4.797 -26.846  20.281  1.00  0.75           H  
ATOM   3307 3HG1 VAL A 223       6.427 -26.859  19.619  1.00  0.75           H  
ATOM   3308 1HG2 VAL A 223       5.615 -26.572  16.912  1.00  0.75           H  
ATOM   3309 2HG2 VAL A 223       6.804 -27.667  17.571  1.00  0.75           H  
ATOM   3310 3HG2 VAL A 223       5.537 -28.263  16.532  1.00  0.75           H  
ATOM   3311  N   ALA A 224       5.751 -29.194  21.238  1.00  0.76           N  
ATOM   3312  CA  ALA A 224       5.421 -29.278  22.641  1.00  0.76           C  
ATOM   3313  C   ALA A 224       4.445 -28.148  22.997  1.00  0.76           C  
ATOM   3314  O   ALA A 224       4.744 -26.989  22.715  1.00  0.76           O  
ATOM   3315  CB  ALA A 224       6.666 -29.157  23.498  1.00  0.76           C  
ATOM   3316  H   ALA A 224       6.705 -29.023  20.903  1.00  0.76           H  
ATOM   3317  HA  ALA A 224       4.976 -30.248  22.808  1.00  0.76           H  
ATOM   3318 1HB  ALA A 224       6.388 -29.235  24.550  1.00  0.76           H  
ATOM   3319 2HB  ALA A 224       7.362 -29.955  23.243  1.00  0.76           H  
ATOM   3320 3HB  ALA A 224       7.140 -28.192  23.320  1.00  0.76           H  
ATOM   3321  N   PRO A 225       3.300 -28.431  23.621  1.00  0.78           N  
ATOM   3322  CA  PRO A 225       2.306 -27.466  24.035  1.00  0.78           C  
ATOM   3323  C   PRO A 225       2.827 -26.688  25.207  1.00  0.78           C  
ATOM   3324  O   PRO A 225       3.736 -27.159  25.904  1.00  0.78           O  
ATOM   3325  CB  PRO A 225       1.107 -28.336  24.361  1.00  0.78           C  
ATOM   3326  CG  PRO A 225       1.731 -29.656  24.804  1.00  0.78           C  
ATOM   3327  CD  PRO A 225       2.957 -29.822  23.962  1.00  0.78           C  
ATOM   3328  HA  PRO A 225       2.083 -26.778  23.212  1.00  0.78           H  
ATOM   3329 1HB  PRO A 225       0.511 -27.850  25.155  1.00  0.78           H  
ATOM   3330 2HB  PRO A 225       0.454 -28.428  23.487  1.00  0.78           H  
ATOM   3331 1HG  PRO A 225       1.950 -29.619  25.880  1.00  0.78           H  
ATOM   3332 2HG  PRO A 225       1.027 -30.475  24.670  1.00  0.78           H  
ATOM   3333 1HD  PRO A 225       3.731 -30.289  24.586  1.00  0.78           H  
ATOM   3334 2HD  PRO A 225       2.721 -30.400  23.050  1.00  0.78           H  
ATOM   3335  N   GLN A 226       2.287 -25.501  25.433  1.00  0.81           N  
ATOM   3336  CA  GLN A 226       2.694 -24.733  26.598  1.00  0.81           C  
ATOM   3337  C   GLN A 226       1.816 -25.027  27.820  1.00  0.81           C  
ATOM   3338  O   GLN A 226       2.332 -25.090  28.937  1.00  0.81           O  
ATOM   3339  CB  GLN A 226       2.752 -23.225  26.304  1.00  0.81           C  
ATOM   3340  CG  GLN A 226       3.388 -22.416  27.448  1.00  0.81           C  
ATOM   3341  CD  GLN A 226       3.629 -20.943  27.109  1.00  0.81           C  
ATOM   3342  OE1 GLN A 226       2.695 -20.144  27.015  1.00  0.81           O  
ATOM   3343  NE2 GLN A 226       4.891 -20.582  26.869  1.00  0.81           N  
ATOM   3344  H   GLN A 226       1.543 -25.165  24.808  1.00  0.81           H  
ATOM   3345  HA  GLN A 226       3.709 -25.035  26.858  1.00  0.81           H  
ATOM   3346 1HB  GLN A 226       3.332 -23.052  25.401  1.00  0.81           H  
ATOM   3347 2HB  GLN A 226       1.746 -22.856  26.125  1.00  0.81           H  
ATOM   3348 1HG  GLN A 226       2.697 -22.459  28.270  1.00  0.81           H  
ATOM   3349 2HG  GLN A 226       4.339 -22.870  27.730  1.00  0.81           H  
ATOM   3350 1HE2 GLN A 226       5.116 -19.598  26.609  1.00  0.81           H  
ATOM   3351 2HE2 GLN A 226       5.624 -21.291  26.902  1.00  0.81           H  
ATOM   3352  N   THR A 227       0.495 -25.200  27.624  1.00  0.84           N  
ATOM   3353  CA  THR A 227      -0.383 -25.367  28.778  1.00  0.84           C  
ATOM   3354  C   THR A 227      -1.060 -26.724  28.835  1.00  0.84           C  
ATOM   3355  O   THR A 227      -1.184 -27.322  29.908  1.00  0.84           O  
ATOM   3356  CB  THR A 227      -1.552 -24.375  28.716  1.00  0.84           C  
ATOM   3357  OG1 THR A 227      -2.444 -24.678  27.636  1.00  0.84           O  
ATOM   3358  CG2 THR A 227      -0.991 -23.106  28.401  1.00  0.84           C  
ATOM   3359  H   THR A 227       0.094 -25.171  26.691  1.00  0.84           H  
ATOM   3360  HA  THR A 227       0.193 -25.227  29.688  1.00  0.84           H  
ATOM   3361  HB  THR A 227      -2.086 -24.350  29.659  1.00  0.84           H  
ATOM   3362  HG1 THR A 227      -1.950 -24.733  26.806  1.00  0.84           H  
ATOM   3363 1HG2 THR A 227      -1.772 -22.386  28.341  1.00  0.84           H  
ATOM   3364 2HG2 THR A 227      -0.290 -22.821  29.126  1.00  0.84           H  
ATOM   3365 3HG2 THR A 227      -0.487 -23.187  27.441  1.00  0.84           H  
ATOM   3366  N   TYR A 228      -1.506 -27.222  27.684  1.00  0.86           N  
ATOM   3367  CA  TYR A 228      -2.258 -28.475  27.730  1.00  0.86           C  
ATOM   3368  C   TYR A 228      -1.337 -29.649  27.464  1.00  0.86           C  
ATOM   3369  O   TYR A 228      -0.707 -29.724  26.420  1.00  0.86           O  
ATOM   3370  CB  TYR A 228      -3.441 -28.472  26.779  1.00  0.86           C  
ATOM   3371  CG  TYR A 228      -4.346 -29.643  27.051  1.00  0.86           C  
ATOM   3372  CD1 TYR A 228      -5.076 -29.629  28.231  1.00  0.86           C  
ATOM   3373  CD2 TYR A 228      -4.493 -30.675  26.176  1.00  0.86           C  
ATOM   3374  CE1 TYR A 228      -5.943 -30.636  28.533  1.00  0.86           C  
ATOM   3375  CE2 TYR A 228      -5.382 -31.694  26.475  1.00  0.86           C  
ATOM   3376  CZ  TYR A 228      -6.102 -31.671  27.654  1.00  0.86           C  
ATOM   3377  OH  TYR A 228      -6.993 -32.678  27.956  1.00  0.86           O  
ATOM   3378  H   TYR A 228      -1.371 -26.679  26.823  1.00  0.86           H  
ATOM   3379  HA  TYR A 228      -2.659 -28.601  28.735  1.00  0.86           H  
ATOM   3380 1HB  TYR A 228      -4.009 -27.547  26.892  1.00  0.86           H  
ATOM   3381 2HB  TYR A 228      -3.092 -28.530  25.747  1.00  0.86           H  
ATOM   3382  HD1 TYR A 228      -4.955 -28.798  28.927  1.00  0.86           H  
ATOM   3383  HD2 TYR A 228      -3.932 -30.686  25.249  1.00  0.86           H  
ATOM   3384  HE1 TYR A 228      -6.510 -30.607  29.463  1.00  0.86           H  
ATOM   3385  HE2 TYR A 228      -5.519 -32.502  25.781  1.00  0.86           H  
ATOM   3386  HH  TYR A 228      -7.406 -32.982  27.143  1.00  0.86           H  
ATOM   3387  N   ARG A 229      -1.299 -30.598  28.387  1.00  0.89           N  
ATOM   3388  CA  ARG A 229      -0.367 -31.718  28.292  1.00  0.89           C  
ATOM   3389  C   ARG A 229      -0.495 -32.622  27.065  1.00  0.89           C  
ATOM   3390  O   ARG A 229       0.514 -33.145  26.592  1.00  0.89           O  
ATOM   3391  CB  ARG A 229      -0.488 -32.577  29.533  1.00  0.89           C  
ATOM   3392  CG  ARG A 229       0.069 -31.923  30.792  1.00  0.89           C  
ATOM   3393  CD  ARG A 229      -0.110 -32.770  32.003  1.00  0.89           C  
ATOM   3394  NE  ARG A 229       0.435 -32.127  33.195  1.00  0.89           N  
ATOM   3395  CZ  ARG A 229       0.297 -32.593  34.453  1.00  0.89           C  
ATOM   3396  NH1 ARG A 229      -0.368 -33.704  34.675  1.00  0.89           N  
ATOM   3397  NH2 ARG A 229       0.831 -31.931  35.466  1.00  0.89           N  
ATOM   3398  H   ARG A 229      -1.877 -30.501  29.209  1.00  0.89           H  
ATOM   3399  HA  ARG A 229       0.638 -31.295  28.282  1.00  0.89           H  
ATOM   3400 1HB  ARG A 229      -1.537 -32.813  29.711  1.00  0.89           H  
ATOM   3401 2HB  ARG A 229       0.039 -33.518  29.378  1.00  0.89           H  
ATOM   3402 1HG  ARG A 229       1.136 -31.741  30.656  1.00  0.89           H  
ATOM   3403 2HG  ARG A 229      -0.440 -30.971  30.956  1.00  0.89           H  
ATOM   3404 1HD  ARG A 229      -1.171 -32.950  32.168  1.00  0.89           H  
ATOM   3405 2HD  ARG A 229       0.403 -33.721  31.862  1.00  0.89           H  
ATOM   3406  HE  ARG A 229       0.954 -31.268  33.067  1.00  0.89           H  
ATOM   3407 1HH1 ARG A 229      -0.775 -34.211  33.903  1.00  0.89           H  
ATOM   3408 2HH1 ARG A 229      -0.470 -34.051  35.617  1.00  0.89           H  
ATOM   3409 1HH2 ARG A 229       1.343 -31.075  35.298  1.00  0.89           H  
ATOM   3410 2HH2 ARG A 229       0.727 -32.280  36.407  1.00  0.89           H  
ATOM   3411  N   ASP A 230      -1.706 -32.839  26.557  1.00  0.91           N  
ATOM   3412  CA  ASP A 230      -1.845 -33.722  25.399  1.00  0.91           C  
ATOM   3413  C   ASP A 230      -2.948 -33.309  24.423  1.00  0.91           C  
ATOM   3414  O   ASP A 230      -4.060 -33.835  24.495  1.00  0.91           O  
ATOM   3415  CB  ASP A 230      -2.110 -35.160  25.821  1.00  0.91           C  
ATOM   3416  CG  ASP A 230      -2.127 -36.116  24.613  1.00  0.91           C  
ATOM   3417  OD1 ASP A 230      -1.936 -35.645  23.492  1.00  0.91           O  
ATOM   3418  OD2 ASP A 230      -2.342 -37.296  24.817  1.00  0.91           O  
ATOM   3419  H   ASP A 230      -2.509 -32.385  26.967  1.00  0.91           H  
ATOM   3420  HA  ASP A 230      -0.890 -33.743  24.882  1.00  0.91           H  
ATOM   3421 1HB  ASP A 230      -1.335 -35.485  26.517  1.00  0.91           H  
ATOM   3422 2HB  ASP A 230      -3.062 -35.219  26.336  1.00  0.91           H  
ATOM   3423  N   PRO A 231      -2.641 -32.456  23.431  1.00  0.94           N  
ATOM   3424  CA  PRO A 231      -3.537 -31.923  22.416  1.00  0.94           C  
ATOM   3425  C   PRO A 231      -4.263 -33.001  21.605  1.00  0.94           C  
ATOM   3426  O   PRO A 231      -5.301 -32.727  20.992  1.00  0.94           O  
ATOM   3427  CB  PRO A 231      -2.572 -31.131  21.520  1.00  0.94           C  
ATOM   3428  CG  PRO A 231      -1.438 -30.739  22.426  1.00  0.94           C  
ATOM   3429  CD  PRO A 231      -1.275 -31.906  23.359  1.00  0.94           C  
ATOM   3430  HA  PRO A 231      -4.255 -31.252  22.902  1.00  0.94           H  
ATOM   3431 1HB  PRO A 231      -2.244 -31.759  20.673  1.00  0.94           H  
ATOM   3432 2HB  PRO A 231      -3.078 -30.265  21.093  1.00  0.94           H  
ATOM   3433 1HG  PRO A 231      -0.526 -30.542  21.843  1.00  0.94           H  
ATOM   3434 2HG  PRO A 231      -1.681 -29.802  22.954  1.00  0.94           H  
ATOM   3435 1HD  PRO A 231      -0.573 -32.645  22.943  1.00  0.94           H  
ATOM   3436 2HD  PRO A 231      -0.959 -31.521  24.331  1.00  0.94           H  
ATOM   3437  N   ALA A 232      -3.728 -34.235  21.585  1.00  0.96           N  
ATOM   3438  CA  ALA A 232      -4.328 -35.333  20.831  1.00  0.96           C  
ATOM   3439  C   ALA A 232      -5.719 -35.667  21.352  1.00  0.96           C  
ATOM   3440  O   ALA A 232      -6.529 -36.287  20.662  1.00  0.96           O  
ATOM   3441  CB  ALA A 232      -3.447 -36.558  20.903  1.00  0.96           C  
ATOM   3442  H   ALA A 232      -2.900 -34.476  22.148  1.00  0.96           H  
ATOM   3443  HA  ALA A 232      -4.419 -35.019  19.793  1.00  0.96           H  
ATOM   3444 1HB  ALA A 232      -3.887 -37.359  20.316  1.00  0.96           H  
ATOM   3445 2HB  ALA A 232      -2.460 -36.318  20.512  1.00  0.96           H  
ATOM   3446 3HB  ALA A 232      -3.357 -36.877  21.940  1.00  0.96           H  
ATOM   3447  N   ARG A 233      -5.983 -35.293  22.600  1.00  0.98           N  
ATOM   3448  CA  ARG A 233      -7.255 -35.545  23.251  1.00  0.98           C  
ATOM   3449  C   ARG A 233      -8.413 -34.773  22.615  1.00  0.98           C  
ATOM   3450  O   ARG A 233      -9.569 -35.202  22.677  1.00  0.98           O  
ATOM   3451  CB  ARG A 233      -7.151 -35.170  24.713  1.00  0.98           C  
ATOM   3452  CG  ARG A 233      -6.266 -36.088  25.542  1.00  0.98           C  
ATOM   3453  CD  ARG A 233      -6.142 -35.579  26.912  1.00  0.98           C  
ATOM   3454  NE  ARG A 233      -5.350 -36.420  27.758  1.00  0.98           N  
ATOM   3455  CZ  ARG A 233      -5.032 -36.111  29.026  1.00  0.98           C  
ATOM   3456  NH1 ARG A 233      -5.453 -34.971  29.551  1.00  0.98           N  
ATOM   3457  NH2 ARG A 233      -4.302 -36.946  29.749  1.00  0.98           N  
ATOM   3458  H   ARG A 233      -5.263 -34.795  23.130  1.00  0.98           H  
ATOM   3459  HA  ARG A 233      -7.467 -36.611  23.177  1.00  0.98           H  
ATOM   3460 1HB  ARG A 233      -6.749 -34.165  24.787  1.00  0.98           H  
ATOM   3461 2HB  ARG A 233      -8.142 -35.161  25.161  1.00  0.98           H  
ATOM   3462 1HG  ARG A 233      -6.691 -37.088  25.573  1.00  0.98           H  
ATOM   3463 2HG  ARG A 233      -5.267 -36.127  25.095  1.00  0.98           H  
ATOM   3464 1HD  ARG A 233      -5.650 -34.617  26.865  1.00  0.98           H  
ATOM   3465 2HD  ARG A 233      -7.127 -35.467  27.360  1.00  0.98           H  
ATOM   3466  HE  ARG A 233      -5.009 -37.295  27.376  1.00  0.98           H  
ATOM   3467 1HH1 ARG A 233      -6.011 -34.309  28.989  1.00  0.98           H  
ATOM   3468 2HH1 ARG A 233      -5.219 -34.738  30.505  1.00  0.98           H  
ATOM   3469 1HH2 ARG A 233      -3.981 -37.815  29.343  1.00  0.98           H  
ATOM   3470 2HH2 ARG A 233      -4.066 -36.715  30.702  1.00  0.98           H  
ATOM   3471  N   PHE A 234      -8.133 -33.635  21.979  1.00  1.00           N  
ATOM   3472  CA  PHE A 234      -9.206 -32.803  21.434  1.00  1.00           C  
ATOM   3473  C   PHE A 234      -9.574 -33.287  20.036  1.00  1.00           C  
ATOM   3474  O   PHE A 234      -9.425 -32.564  19.057  1.00  1.00           O  
ATOM   3475  CB  PHE A 234      -8.732 -31.364  21.326  1.00  1.00           C  
ATOM   3476  CG  PHE A 234      -8.370 -30.704  22.596  1.00  1.00           C  
ATOM   3477  CD1 PHE A 234      -9.300 -30.421  23.576  1.00  1.00           C  
ATOM   3478  CD2 PHE A 234      -7.074 -30.350  22.801  1.00  1.00           C  
ATOM   3479  CE1 PHE A 234      -8.915 -29.786  24.739  1.00  1.00           C  
ATOM   3480  CE2 PHE A 234      -6.692 -29.724  23.940  1.00  1.00           C  
ATOM   3481  CZ  PHE A 234      -7.606 -29.438  24.910  1.00  1.00           C  
ATOM   3482  H   PHE A 234      -7.163 -33.338  21.864  1.00  1.00           H  
ATOM   3483  HA  PHE A 234     -10.080 -32.867  22.083  1.00  1.00           H  
ATOM   3484 1HB  PHE A 234      -7.860 -31.327  20.669  1.00  1.00           H  
ATOM   3485 2HB  PHE A 234      -9.521 -30.781  20.869  1.00  1.00           H  
ATOM   3486  HD1 PHE A 234     -10.343 -30.701  23.422  1.00  1.00           H  
ATOM   3487  HD2 PHE A 234      -6.339 -30.568  22.024  1.00  1.00           H  
ATOM   3488  HE1 PHE A 234      -9.652 -29.562  25.510  1.00  1.00           H  
ATOM   3489  HE2 PHE A 234      -5.656 -29.441  24.071  1.00  1.00           H  
ATOM   3490  HZ  PHE A 234      -7.283 -28.943  25.806  1.00  1.00           H  
ATOM   3491  N   LYS A 235     -10.101 -34.503  19.981  1.00  1.00           N  
ATOM   3492  CA  LYS A 235     -10.354 -35.267  18.754  1.00  1.00           C  
ATOM   3493  C   LYS A 235     -11.316 -34.669  17.732  1.00  1.00           C  
ATOM   3494  O   LYS A 235     -11.197 -34.946  16.532  1.00  1.00           O  
ATOM   3495  CB  LYS A 235     -10.852 -36.652  19.150  1.00  1.00           C  
ATOM   3496  CG  LYS A 235      -9.775 -37.516  19.800  1.00  1.00           C  
ATOM   3497  CD  LYS A 235     -10.305 -38.880  20.211  1.00  1.00           C  
ATOM   3498  CE  LYS A 235      -9.212 -39.711  20.878  1.00  1.00           C  
ATOM   3499  NZ  LYS A 235      -9.718 -41.038  21.334  1.00  1.00           N  
ATOM   3500  H   LYS A 235     -10.230 -34.960  20.885  1.00  1.00           H  
ATOM   3501  HA  LYS A 235      -9.401 -35.392  18.248  1.00  1.00           H  
ATOM   3502 1HB  LYS A 235     -11.677 -36.554  19.858  1.00  1.00           H  
ATOM   3503 2HB  LYS A 235     -11.234 -37.170  18.271  1.00  1.00           H  
ATOM   3504 1HG  LYS A 235      -8.944 -37.644  19.105  1.00  1.00           H  
ATOM   3505 2HG  LYS A 235      -9.396 -37.005  20.685  1.00  1.00           H  
ATOM   3506 1HD  LYS A 235     -11.132 -38.752  20.912  1.00  1.00           H  
ATOM   3507 2HD  LYS A 235     -10.673 -39.411  19.333  1.00  1.00           H  
ATOM   3508 1HE  LYS A 235      -8.400 -39.866  20.169  1.00  1.00           H  
ATOM   3509 2HE  LYS A 235      -8.826 -39.162  21.740  1.00  1.00           H  
ATOM   3510 1HZ  LYS A 235      -8.968 -41.556  21.769  1.00  1.00           H  
ATOM   3511 2HZ  LYS A 235     -10.466 -40.903  22.002  1.00  1.00           H  
ATOM   3512 3HZ  LYS A 235     -10.069 -41.557  20.541  1.00  1.00           H  
ATOM   3513  N   LEU A 236     -12.276 -33.882  18.192  1.00  0.99           N  
ATOM   3514  CA  LEU A 236     -13.286 -33.324  17.301  1.00  0.99           C  
ATOM   3515  C   LEU A 236     -13.908 -34.445  16.465  1.00  0.99           C  
ATOM   3516  O   LEU A 236     -14.206 -35.515  17.001  1.00  0.99           O  
ATOM   3517  CB  LEU A 236     -12.678 -32.249  16.391  1.00  0.99           C  
ATOM   3518  CG  LEU A 236     -12.009 -31.106  17.064  1.00  0.99           C  
ATOM   3519  CD1 LEU A 236     -11.420 -30.188  15.990  1.00  0.99           C  
ATOM   3520  CD2 LEU A 236     -13.035 -30.419  17.932  1.00  0.99           C  
ATOM   3521  H   LEU A 236     -12.302 -33.673  19.179  1.00  0.99           H  
ATOM   3522  HA  LEU A 236     -14.070 -32.867  17.902  1.00  0.99           H  
ATOM   3523 1HB  LEU A 236     -11.992 -32.695  15.669  1.00  0.99           H  
ATOM   3524 2HB  LEU A 236     -13.491 -31.802  15.880  1.00  0.99           H  
ATOM   3525  HG  LEU A 236     -11.190 -31.455  17.682  1.00  0.99           H  
ATOM   3526 1HD1 LEU A 236     -10.932 -29.349  16.453  1.00  0.99           H  
ATOM   3527 2HD1 LEU A 236     -10.695 -30.748  15.400  1.00  0.99           H  
ATOM   3528 3HD1 LEU A 236     -12.215 -29.829  15.343  1.00  0.99           H  
ATOM   3529 1HD2 LEU A 236     -12.607 -29.593  18.436  1.00  0.99           H  
ATOM   3530 2HD2 LEU A 236     -13.856 -30.073  17.316  1.00  0.99           H  
ATOM   3531 3HD2 LEU A 236     -13.410 -31.129  18.667  1.00  0.99           H  
ATOM   3532  N   ALA A 237     -14.140 -34.213  15.167  1.00  0.97           N  
ATOM   3533  CA  ALA A 237     -14.727 -35.259  14.330  1.00  0.97           C  
ATOM   3534  C   ALA A 237     -14.457 -34.937  12.886  1.00  0.97           C  
ATOM   3535  O   ALA A 237     -14.159 -33.801  12.573  1.00  0.97           O  
ATOM   3536  CB  ALA A 237     -16.225 -35.371  14.567  1.00  0.97           C  
ATOM   3537  H   ALA A 237     -13.920 -33.317  14.732  1.00  0.97           H  
ATOM   3538  HA  ALA A 237     -14.243 -36.208  14.568  1.00  0.97           H  
ATOM   3539 1HB  ALA A 237     -16.630 -36.155  13.929  1.00  0.97           H  
ATOM   3540 2HB  ALA A 237     -16.420 -35.613  15.610  1.00  0.97           H  
ATOM   3541 3HB  ALA A 237     -16.703 -34.423  14.315  1.00  0.97           H  
ATOM   3542  N   ALA A 238     -14.571 -35.883  11.975  1.00  0.95           N  
ATOM   3543  CA  ALA A 238     -14.433 -35.445  10.596  1.00  0.95           C  
ATOM   3544  C   ALA A 238     -15.550 -34.416  10.367  1.00  0.95           C  
ATOM   3545  O   ALA A 238     -16.627 -34.592  10.935  1.00  0.95           O  
ATOM   3546  CB  ALA A 238     -14.537 -36.609   9.633  1.00  0.95           C  
ATOM   3547  H   ALA A 238     -14.775 -36.843  12.216  1.00  0.95           H  
ATOM   3548  HA  ALA A 238     -13.464 -34.979  10.485  1.00  0.95           H  
ATOM   3549 1HB  ALA A 238     -14.439 -36.249   8.612  1.00  0.95           H  
ATOM   3550 2HB  ALA A 238     -13.744 -37.327   9.841  1.00  0.95           H  
ATOM   3551 3HB  ALA A 238     -15.505 -37.094   9.753  1.00  0.95           H  
ATOM   3552  N   PRO A 239     -15.371 -33.366   9.543  1.00  0.93           N  
ATOM   3553  CA  PRO A 239     -16.372 -32.343   9.293  1.00  0.93           C  
ATOM   3554  C   PRO A 239     -17.689 -32.956   8.873  1.00  0.93           C  
ATOM   3555  O   PRO A 239     -17.737 -33.787   7.960  1.00  0.93           O  
ATOM   3556  CB  PRO A 239     -15.758 -31.565   8.137  1.00  0.93           C  
ATOM   3557  CG  PRO A 239     -14.307 -31.724   8.328  1.00  0.93           C  
ATOM   3558  CD  PRO A 239     -14.113 -33.146   8.835  1.00  0.93           C  
ATOM   3559  HA  PRO A 239     -16.492 -31.720  10.193  1.00  0.93           H  
ATOM   3560 1HB  PRO A 239     -16.122 -31.965   7.195  1.00  0.93           H  
ATOM   3561 2HB  PRO A 239     -16.081 -30.512   8.182  1.00  0.93           H  
ATOM   3562 1HG  PRO A 239     -13.770 -31.500   7.419  1.00  0.93           H  
ATOM   3563 2HG  PRO A 239     -14.011 -31.002   9.035  1.00  0.93           H  
ATOM   3564 1HD  PRO A 239     -13.994 -33.864   8.016  1.00  0.93           H  
ATOM   3565 2HD  PRO A 239     -13.255 -33.128   9.513  1.00  0.93           H  
ATOM   3566  N   ASP A 240     -18.774 -32.420   9.436  1.00  0.91           N  
ATOM   3567  CA  ASP A 240     -20.122 -32.932   9.200  1.00  0.91           C  
ATOM   3568  C   ASP A 240     -20.508 -33.000   7.735  1.00  0.91           C  
ATOM   3569  O   ASP A 240     -21.215 -33.920   7.324  1.00  0.91           O  
ATOM   3570  CB  ASP A 240     -21.169 -32.017   9.861  1.00  0.91           C  
ATOM   3571  CG  ASP A 240     -21.237 -32.044  11.409  1.00  0.91           C  
ATOM   3572  OD1 ASP A 240     -20.691 -32.939  12.010  1.00  0.91           O  
ATOM   3573  OD2 ASP A 240     -21.861 -31.130  11.975  1.00  0.91           O  
ATOM   3574  H   ASP A 240     -18.648 -31.695  10.127  1.00  0.91           H  
ATOM   3575  HA  ASP A 240     -20.181 -33.936   9.621  1.00  0.91           H  
ATOM   3576 1HB  ASP A 240     -20.978 -31.001   9.545  1.00  0.91           H  
ATOM   3577 2HB  ASP A 240     -22.154 -32.279   9.474  1.00  0.91           H  
ATOM   3578  N   HIS A 241     -20.079 -32.016   6.948  1.00  0.92           N  
ATOM   3579  CA  HIS A 241     -20.470 -31.984   5.550  1.00  0.92           C  
ATOM   3580  C   HIS A 241     -19.334 -32.131   4.542  1.00  0.92           C  
ATOM   3581  O   HIS A 241     -19.531 -31.794   3.384  1.00  0.92           O  
ATOM   3582  CB  HIS A 241     -21.215 -30.687   5.223  1.00  0.92           C  
ATOM   3583  CG  HIS A 241     -22.540 -30.481   5.929  1.00  0.92           C  
ATOM   3584  ND1 HIS A 241     -23.183 -29.257   5.950  1.00  0.92           N  
ATOM   3585  CD2 HIS A 241     -23.345 -31.332   6.616  1.00  0.92           C  
ATOM   3586  CE1 HIS A 241     -24.319 -29.369   6.612  1.00  0.92           C  
ATOM   3587  NE2 HIS A 241     -24.438 -30.614   7.029  1.00  0.92           N  
ATOM   3588  H   HIS A 241     -19.484 -31.297   7.329  1.00  0.92           H  
ATOM   3589  HA  HIS A 241     -21.159 -32.806   5.360  1.00  0.92           H  
ATOM   3590 1HB  HIS A 241     -20.573 -29.839   5.455  1.00  0.92           H  
ATOM   3591 2HB  HIS A 241     -21.411 -30.659   4.151  1.00  0.92           H  
ATOM   3592  HD1 HIS A 241     -22.872 -28.404   5.530  1.00  0.92           H  
ATOM   3593  HD2 HIS A 241     -23.274 -32.391   6.861  1.00  0.92           H  
ATOM   3594  HE1 HIS A 241     -24.974 -28.507   6.737  1.00  0.92           H  
ATOM   3595  N   LEU A 242     -18.147 -32.616   4.931  1.00  0.93           N  
ATOM   3596  CA  LEU A 242     -17.122 -32.778   3.879  1.00  0.93           C  
ATOM   3597  C   LEU A 242     -16.882 -34.222   3.494  1.00  0.93           C  
ATOM   3598  O   LEU A 242     -15.948 -34.530   2.755  1.00  0.93           O  
ATOM   3599  CB  LEU A 242     -15.798 -32.082   4.185  1.00  0.93           C  
ATOM   3600  CG  LEU A 242     -15.903 -30.571   4.298  1.00  0.93           C  
ATOM   3601  CD1 LEU A 242     -14.525 -29.968   4.617  1.00  0.93           C  
ATOM   3602  CD2 LEU A 242     -16.465 -30.032   2.984  1.00  0.93           C  
ATOM   3603  H   LEU A 242     -17.981 -32.907   5.900  1.00  0.93           H  
ATOM   3604  HA  LEU A 242     -17.488 -32.286   2.982  1.00  0.93           H  
ATOM   3605 1HB  LEU A 242     -15.385 -32.482   5.103  1.00  0.93           H  
ATOM   3606 2HB  LEU A 242     -15.100 -32.298   3.375  1.00  0.93           H  
ATOM   3607  HG  LEU A 242     -16.580 -30.313   5.113  1.00  0.93           H  
ATOM   3608 1HD1 LEU A 242     -14.614 -28.893   4.705  1.00  0.93           H  
ATOM   3609 2HD1 LEU A 242     -14.157 -30.365   5.542  1.00  0.93           H  
ATOM   3610 3HD1 LEU A 242     -13.821 -30.206   3.813  1.00  0.93           H  
ATOM   3611 1HD2 LEU A 242     -16.566 -28.969   3.053  1.00  0.93           H  
ATOM   3612 2HD2 LEU A 242     -15.789 -30.282   2.164  1.00  0.93           H  
ATOM   3613 3HD2 LEU A 242     -17.441 -30.465   2.785  1.00  0.93           H  
ATOM   3614  N   ASP A 243     -17.721 -35.117   3.979  1.00  0.95           N  
ATOM   3615  CA  ASP A 243     -17.612 -36.511   3.604  1.00  0.95           C  
ATOM   3616  C   ASP A 243     -18.380 -36.711   2.324  1.00  0.95           C  
ATOM   3617  O   ASP A 243     -19.605 -36.816   2.345  1.00  0.95           O  
ATOM   3618  CB  ASP A 243     -18.139 -37.445   4.687  1.00  0.95           C  
ATOM   3619  CG  ASP A 243     -17.998 -38.953   4.315  1.00  0.95           C  
ATOM   3620  OD1 ASP A 243     -17.828 -39.269   3.135  1.00  0.95           O  
ATOM   3621  OD2 ASP A 243     -18.071 -39.765   5.208  1.00  0.95           O  
ATOM   3622  H   ASP A 243     -18.458 -34.814   4.599  1.00  0.95           H  
ATOM   3623  HA  ASP A 243     -16.563 -36.750   3.421  1.00  0.95           H  
ATOM   3624 1HB  ASP A 243     -17.599 -37.260   5.619  1.00  0.95           H  
ATOM   3625 2HB  ASP A 243     -19.191 -37.226   4.872  1.00  0.95           H  
ATOM   3626  N   HIS A 244     -17.653 -36.780   1.215  1.00  0.96           N  
ATOM   3627  CA  HIS A 244     -18.204 -36.841  -0.132  1.00  0.96           C  
ATOM   3628  C   HIS A 244     -19.166 -37.996  -0.358  1.00  0.96           C  
ATOM   3629  O   HIS A 244     -19.908 -37.982  -1.339  1.00  0.96           O  
ATOM   3630  CB  HIS A 244     -17.122 -36.861  -1.202  1.00  0.96           C  
ATOM   3631  CG  HIS A 244     -17.703 -36.627  -2.574  1.00  0.96           C  
ATOM   3632  ND1 HIS A 244     -18.335 -35.456  -2.900  1.00  0.96           N  
ATOM   3633  CD2 HIS A 244     -17.733 -37.389  -3.692  1.00  0.96           C  
ATOM   3634  CE1 HIS A 244     -18.736 -35.490  -4.146  1.00  0.96           C  
ATOM   3635  NE2 HIS A 244     -18.363 -36.643  -4.673  1.00  0.96           N  
ATOM   3636  H   HIS A 244     -16.651 -36.730   1.326  1.00  0.96           H  
ATOM   3637  HA  HIS A 244     -18.780 -35.936  -0.305  1.00  0.96           H  
ATOM   3638 1HB  HIS A 244     -16.385 -36.075  -0.999  1.00  0.96           H  
ATOM   3639 2HB  HIS A 244     -16.604 -37.818  -1.190  1.00  0.96           H  
ATOM   3640  HD1 HIS A 244     -18.469 -34.681  -2.287  1.00  0.96           H  
ATOM   3641  HD2 HIS A 244     -17.352 -38.385  -3.919  1.00  0.96           H  
ATOM   3642  HE1 HIS A 244     -19.259 -34.635  -4.578  1.00  0.96           H  
ATOM   3643  N   ASN A 245     -19.123 -39.039   0.492  1.00  0.96           N  
ATOM   3644  CA  ASN A 245     -20.042 -40.153   0.302  1.00  0.96           C  
ATOM   3645  C   ASN A 245     -21.466 -39.613   0.469  1.00  0.96           C  
ATOM   3646  O   ASN A 245     -22.421 -40.128  -0.121  1.00  0.96           O  
ATOM   3647  CB  ASN A 245     -19.752 -41.255   1.294  1.00  0.96           C  
ATOM   3648  CG  ASN A 245     -18.495 -42.006   0.960  1.00  0.96           C  
ATOM   3649  OD1 ASN A 245     -18.467 -42.860   0.061  1.00  0.96           O  
ATOM   3650  ND2 ASN A 245     -17.447 -41.688   1.662  1.00  0.96           N  
ATOM   3651  H   ASN A 245     -18.502 -39.030   1.314  1.00  0.96           H  
ATOM   3652  HA  ASN A 245     -19.942 -40.539  -0.711  1.00  0.96           H  
ATOM   3653 1HB  ASN A 245     -19.651 -40.826   2.293  1.00  0.96           H  
ATOM   3654 2HB  ASN A 245     -20.587 -41.952   1.320  1.00  0.96           H  
ATOM   3655 1HD2 ASN A 245     -16.571 -42.134   1.500  1.00  0.96           H  
ATOM   3656 2HD2 ASN A 245     -17.532 -40.953   2.370  1.00  0.96           H  
ATOM   3657  N   ASP A 246     -21.603 -38.548   1.266  1.00  0.94           N  
ATOM   3658  CA  ASP A 246     -22.847 -37.826   1.392  1.00  0.94           C  
ATOM   3659  C   ASP A 246     -22.731 -36.684   0.404  1.00  0.94           C  
ATOM   3660  O   ASP A 246     -22.516 -35.525   0.781  1.00  0.94           O  
ATOM   3661  CB  ASP A 246     -23.061 -37.314   2.816  1.00  0.94           C  
ATOM   3662  CG  ASP A 246     -24.414 -36.580   3.010  1.00  0.94           C  
ATOM   3663  OD1 ASP A 246     -25.035 -36.205   2.017  1.00  0.94           O  
ATOM   3664  OD2 ASP A 246     -24.804 -36.388   4.132  1.00  0.94           O  
ATOM   3665  H   ASP A 246     -20.783 -38.165   1.735  1.00  0.94           H  
ATOM   3666  HA  ASP A 246     -23.679 -38.467   1.104  1.00  0.94           H  
ATOM   3667 1HB  ASP A 246     -23.012 -38.151   3.513  1.00  0.94           H  
ATOM   3668 2HB  ASP A 246     -22.247 -36.629   3.075  1.00  0.94           H  
ATOM   3669  N   ALA A 247     -22.923 -37.014  -0.872  1.00  0.92           N  
ATOM   3670  CA  ALA A 247     -22.738 -36.049  -1.937  1.00  0.92           C  
ATOM   3671  C   ALA A 247     -23.669 -34.874  -1.751  1.00  0.92           C  
ATOM   3672  O   ALA A 247     -23.336 -33.751  -2.114  1.00  0.92           O  
ATOM   3673  CB  ALA A 247     -22.962 -36.693  -3.289  1.00  0.92           C  
ATOM   3674  H   ALA A 247     -23.122 -37.984  -1.093  1.00  0.92           H  
ATOM   3675  HA  ALA A 247     -21.710 -35.688  -1.887  1.00  0.92           H  
ATOM   3676 1HB  ALA A 247     -22.791 -35.961  -4.071  1.00  0.92           H  
ATOM   3677 2HB  ALA A 247     -22.261 -37.524  -3.406  1.00  0.92           H  
ATOM   3678 3HB  ALA A 247     -23.982 -37.063  -3.353  1.00  0.92           H  
ATOM   3679  N   GLY A 248     -24.861 -35.128  -1.215  1.00  0.87           N  
ATOM   3680  CA  GLY A 248     -25.819 -34.061  -1.006  1.00  0.87           C  
ATOM   3681  C   GLY A 248     -25.235 -33.005  -0.082  1.00  0.87           C  
ATOM   3682  O   GLY A 248     -25.094 -31.841  -0.472  1.00  0.87           O  
ATOM   3683  H   GLY A 248     -25.081 -36.067  -0.911  1.00  0.87           H  
ATOM   3684 1HA  GLY A 248     -26.086 -33.613  -1.962  1.00  0.87           H  
ATOM   3685 2HA  GLY A 248     -26.728 -34.471  -0.567  1.00  0.87           H  
ATOM   3686  N   ALA A 249     -24.862 -33.407   1.138  1.00  0.83           N  
ATOM   3687  CA  ALA A 249     -24.321 -32.448   2.096  1.00  0.83           C  
ATOM   3688  C   ALA A 249     -23.043 -31.784   1.599  1.00  0.83           C  
ATOM   3689  O   ALA A 249     -22.833 -30.586   1.818  1.00  0.83           O  
ATOM   3690  CB  ALA A 249     -24.041 -33.131   3.408  1.00  0.83           C  
ATOM   3691  H   ALA A 249     -24.968 -34.395   1.416  1.00  0.83           H  
ATOM   3692  HA  ALA A 249     -25.070 -31.673   2.254  1.00  0.83           H  
ATOM   3693 1HB  ALA A 249     -23.676 -32.412   4.104  1.00  0.83           H  
ATOM   3694 2HB  ALA A 249     -24.955 -33.585   3.792  1.00  0.83           H  
ATOM   3695 3HB  ALA A 249     -23.289 -33.906   3.258  1.00  0.83           H  
ATOM   3696  N   TYR A 250     -22.194 -32.556   0.920  1.00  0.78           N  
ATOM   3697  CA  TYR A 250     -20.931 -32.036   0.409  1.00  0.78           C  
ATOM   3698  C   TYR A 250     -21.204 -30.896  -0.554  1.00  0.78           C  
ATOM   3699  O   TYR A 250     -20.655 -29.798  -0.422  1.00  0.78           O  
ATOM   3700  CB  TYR A 250     -20.164 -33.143  -0.297  1.00  0.78           C  
ATOM   3701  CG  TYR A 250     -18.782 -32.789  -0.827  1.00  0.78           C  
ATOM   3702  CD1 TYR A 250     -17.675 -33.056  -0.039  1.00  0.78           C  
ATOM   3703  CD2 TYR A 250     -18.609 -32.210  -2.080  1.00  0.78           C  
ATOM   3704  CE1 TYR A 250     -16.408 -32.776  -0.500  1.00  0.78           C  
ATOM   3705  CE2 TYR A 250     -17.329 -31.925  -2.529  1.00  0.78           C  
ATOM   3706  CZ  TYR A 250     -16.243 -32.211  -1.757  1.00  0.78           C  
ATOM   3707  OH  TYR A 250     -14.990 -31.927  -2.241  1.00  0.78           O  
ATOM   3708  H   TYR A 250     -22.421 -33.544   0.773  1.00  0.78           H  
ATOM   3709  HA  TYR A 250     -20.347 -31.640   1.225  1.00  0.78           H  
ATOM   3710 1HB  TYR A 250     -20.055 -33.982   0.397  1.00  0.78           H  
ATOM   3711 2HB  TYR A 250     -20.757 -33.507  -1.132  1.00  0.78           H  
ATOM   3712  HD1 TYR A 250     -17.813 -33.506   0.938  1.00  0.78           H  
ATOM   3713  HD2 TYR A 250     -19.473 -31.990  -2.708  1.00  0.78           H  
ATOM   3714  HE1 TYR A 250     -15.545 -33.006   0.123  1.00  0.78           H  
ATOM   3715  HE2 TYR A 250     -17.173 -31.484  -3.497  1.00  0.78           H  
ATOM   3716  HH  TYR A 250     -14.340 -32.549  -1.852  1.00  0.78           H  
ATOM   3717  N   ARG A 251     -22.075 -31.160  -1.526  1.00  0.75           N  
ATOM   3718  CA  ARG A 251     -22.424 -30.190  -2.539  1.00  0.75           C  
ATOM   3719  C   ARG A 251     -23.064 -28.962  -1.906  1.00  0.75           C  
ATOM   3720  O   ARG A 251     -22.789 -27.834  -2.324  1.00  0.75           O  
ATOM   3721  CB  ARG A 251     -23.341 -30.859  -3.549  1.00  0.75           C  
ATOM   3722  CG  ARG A 251     -22.603 -31.894  -4.421  1.00  0.75           C  
ATOM   3723  CD  ARG A 251     -23.488 -32.666  -5.359  1.00  0.75           C  
ATOM   3724  NE  ARG A 251     -22.699 -33.666  -6.098  1.00  0.75           N  
ATOM   3725  CZ  ARG A 251     -22.057 -33.420  -7.264  1.00  0.75           C  
ATOM   3726  NH1 ARG A 251     -22.194 -32.250  -7.834  1.00  0.75           N  
ATOM   3727  NH2 ARG A 251     -21.298 -34.344  -7.822  1.00  0.75           N  
ATOM   3728  H   ARG A 251     -22.517 -32.080  -1.577  1.00  0.75           H  
ATOM   3729  HA  ARG A 251     -21.512 -29.885  -3.052  1.00  0.75           H  
ATOM   3730 1HB  ARG A 251     -24.148 -31.373  -3.023  1.00  0.75           H  
ATOM   3731 2HB  ARG A 251     -23.787 -30.112  -4.202  1.00  0.75           H  
ATOM   3732 1HG  ARG A 251     -21.883 -31.379  -5.006  1.00  0.75           H  
ATOM   3733 2HG  ARG A 251     -22.076 -32.596  -3.786  1.00  0.75           H  
ATOM   3734 1HD  ARG A 251     -24.259 -33.187  -4.789  1.00  0.75           H  
ATOM   3735 2HD  ARG A 251     -23.948 -31.990  -6.077  1.00  0.75           H  
ATOM   3736  HE  ARG A 251     -22.577 -34.576  -5.675  1.00  0.75           H  
ATOM   3737 1HH1 ARG A 251     -22.808 -31.568  -7.408  1.00  0.75           H  
ATOM   3738 2HH1 ARG A 251     -21.684 -32.002  -8.700  1.00  0.75           H  
ATOM   3739 1HH2 ARG A 251     -21.189 -35.248  -7.382  1.00  0.75           H  
ATOM   3740 2HH2 ARG A 251     -20.820 -34.143  -8.693  1.00  0.75           H  
ATOM   3741  N   GLN A 252     -23.873 -29.162  -0.858  1.00  0.72           N  
ATOM   3742  CA  GLN A 252     -24.484 -28.031  -0.177  1.00  0.72           C  
ATOM   3743  C   GLN A 252     -23.421 -27.163   0.487  1.00  0.72           C  
ATOM   3744  O   GLN A 252     -23.502 -25.936   0.414  1.00  0.72           O  
ATOM   3745  CB  GLN A 252     -25.495 -28.509   0.871  1.00  0.72           C  
ATOM   3746  CG  GLN A 252     -26.756 -29.127   0.283  1.00  0.72           C  
ATOM   3747  CD  GLN A 252     -27.652 -29.753   1.338  1.00  0.72           C  
ATOM   3748  OE1 GLN A 252     -27.238 -29.995   2.479  1.00  0.72           O  
ATOM   3749  NE2 GLN A 252     -28.897 -30.025   0.959  1.00  0.72           N  
ATOM   3750  H   GLN A 252     -24.094 -30.113  -0.556  1.00  0.72           H  
ATOM   3751  HA  GLN A 252     -25.008 -27.424  -0.913  1.00  0.72           H  
ATOM   3752 1HB  GLN A 252     -25.025 -29.252   1.507  1.00  0.72           H  
ATOM   3753 2HB  GLN A 252     -25.786 -27.674   1.504  1.00  0.72           H  
ATOM   3754 1HG  GLN A 252     -27.322 -28.339  -0.211  1.00  0.72           H  
ATOM   3755 2HG  GLN A 252     -26.483 -29.882  -0.438  1.00  0.72           H  
ATOM   3756 1HE2 GLN A 252     -29.539 -30.440   1.605  1.00  0.72           H  
ATOM   3757 2HE2 GLN A 252     -29.193 -29.816   0.027  1.00  0.72           H  
ATOM   3758  N   ALA A 253     -22.399 -27.784   1.102  1.00  0.70           N  
ATOM   3759  CA  ALA A 253     -21.333 -27.018   1.751  1.00  0.70           C  
ATOM   3760  C   ALA A 253     -20.608 -26.148   0.737  1.00  0.70           C  
ATOM   3761  O   ALA A 253     -20.278 -24.987   1.006  1.00  0.70           O  
ATOM   3762  CB  ALA A 253     -20.342 -27.954   2.425  1.00  0.70           C  
ATOM   3763  H   ALA A 253     -22.384 -28.806   1.151  1.00  0.70           H  
ATOM   3764  HA  ALA A 253     -21.789 -26.370   2.499  1.00  0.70           H  
ATOM   3765 1HB  ALA A 253     -19.576 -27.386   2.924  1.00  0.70           H  
ATOM   3766 2HB  ALA A 253     -20.867 -28.560   3.150  1.00  0.70           H  
ATOM   3767 3HB  ALA A 253     -19.883 -28.604   1.681  1.00  0.70           H  
ATOM   3768  N   VAL A 254     -20.403 -26.704  -0.450  1.00  0.68           N  
ATOM   3769  CA  VAL A 254     -19.735 -25.994  -1.519  1.00  0.68           C  
ATOM   3770  C   VAL A 254     -20.594 -24.843  -2.005  1.00  0.68           C  
ATOM   3771  O   VAL A 254     -20.100 -23.727  -2.198  1.00  0.68           O  
ATOM   3772  CB  VAL A 254     -19.425 -26.958  -2.659  1.00  0.68           C  
ATOM   3773  CG1 VAL A 254     -18.887 -26.224  -3.822  1.00  0.68           C  
ATOM   3774  CG2 VAL A 254     -18.424 -27.967  -2.192  1.00  0.68           C  
ATOM   3775  H   VAL A 254     -20.693 -27.675  -0.592  1.00  0.68           H  
ATOM   3776  HA  VAL A 254     -18.803 -25.581  -1.142  1.00  0.68           H  
ATOM   3777  HB  VAL A 254     -20.341 -27.455  -2.968  1.00  0.68           H  
ATOM   3778 1HG1 VAL A 254     -18.679 -26.925  -4.629  1.00  0.68           H  
ATOM   3779 2HG1 VAL A 254     -19.616 -25.489  -4.144  1.00  0.68           H  
ATOM   3780 3HG1 VAL A 254     -17.977 -25.731  -3.517  1.00  0.68           H  
ATOM   3781 1HG2 VAL A 254     -18.198 -28.658  -2.987  1.00  0.68           H  
ATOM   3782 2HG2 VAL A 254     -17.525 -27.447  -1.904  1.00  0.68           H  
ATOM   3783 3HG2 VAL A 254     -18.816 -28.513  -1.344  1.00  0.68           H  
ATOM   3784  N   ASP A 255     -21.890 -25.110  -2.184  1.00  0.67           N  
ATOM   3785  CA  ASP A 255     -22.812 -24.092  -2.650  1.00  0.67           C  
ATOM   3786  C   ASP A 255     -22.896 -22.947  -1.641  1.00  0.67           C  
ATOM   3787  O   ASP A 255     -22.948 -21.782  -2.037  1.00  0.67           O  
ATOM   3788  CB  ASP A 255     -24.200 -24.712  -2.870  1.00  0.67           C  
ATOM   3789  CG  ASP A 255     -25.193 -23.813  -3.622  1.00  0.67           C  
ATOM   3790  OD1 ASP A 255     -24.959 -23.543  -4.781  1.00  0.67           O  
ATOM   3791  OD2 ASP A 255     -26.178 -23.415  -3.041  1.00  0.67           O  
ATOM   3792  H   ASP A 255     -22.239 -26.054  -2.018  1.00  0.67           H  
ATOM   3793  HA  ASP A 255     -22.447 -23.700  -3.597  1.00  0.67           H  
ATOM   3794 1HB  ASP A 255     -24.086 -25.646  -3.423  1.00  0.67           H  
ATOM   3795 2HB  ASP A 255     -24.627 -24.968  -1.900  1.00  0.67           H  
ATOM   3796  N   GLU A 256     -22.847 -23.261  -0.335  1.00  0.66           N  
ATOM   3797  CA  GLU A 256     -22.886 -22.218   0.686  1.00  0.66           C  
ATOM   3798  C   GLU A 256     -21.681 -21.297   0.567  1.00  0.66           C  
ATOM   3799  O   GLU A 256     -21.827 -20.070   0.616  1.00  0.66           O  
ATOM   3800  CB  GLU A 256     -22.971 -22.816   2.100  1.00  0.66           C  
ATOM   3801  CG  GLU A 256     -23.055 -21.762   3.219  1.00  0.66           C  
ATOM   3802  CD  GLU A 256     -23.295 -22.336   4.610  1.00  0.66           C  
ATOM   3803  OE1 GLU A 256     -23.478 -23.520   4.744  1.00  0.66           O  
ATOM   3804  OE2 GLU A 256     -23.255 -21.574   5.544  1.00  0.66           O  
ATOM   3805  H   GLU A 256     -22.826 -24.240  -0.053  1.00  0.66           H  
ATOM   3806  HA  GLU A 256     -23.781 -21.621   0.522  1.00  0.66           H  
ATOM   3807 1HB  GLU A 256     -23.846 -23.465   2.170  1.00  0.66           H  
ATOM   3808 2HB  GLU A 256     -22.092 -23.438   2.284  1.00  0.66           H  
ATOM   3809 1HG  GLU A 256     -22.113 -21.209   3.235  1.00  0.66           H  
ATOM   3810 2HG  GLU A 256     -23.849 -21.055   2.981  1.00  0.66           H  
ATOM   3811  N   VAL A 257     -20.494 -21.872   0.356  1.00  0.66           N  
ATOM   3812  CA  VAL A 257     -19.303 -21.045   0.223  1.00  0.66           C  
ATOM   3813  C   VAL A 257     -19.412 -20.172  -1.029  1.00  0.66           C  
ATOM   3814  O   VAL A 257     -19.105 -18.974  -0.995  1.00  0.66           O  
ATOM   3815  CB  VAL A 257     -18.024 -21.897   0.132  1.00  0.66           C  
ATOM   3816  CG1 VAL A 257     -16.849 -20.980  -0.182  1.00  0.66           C  
ATOM   3817  CG2 VAL A 257     -17.777 -22.643   1.439  1.00  0.66           C  
ATOM   3818  H   VAL A 257     -20.424 -22.893   0.331  1.00  0.66           H  
ATOM   3819  HA  VAL A 257     -19.227 -20.400   1.096  1.00  0.66           H  
ATOM   3820  HB  VAL A 257     -18.129 -22.617  -0.685  1.00  0.66           H  
ATOM   3821 1HG1 VAL A 257     -15.938 -21.558  -0.261  1.00  0.66           H  
ATOM   3822 2HG1 VAL A 257     -17.031 -20.460  -1.123  1.00  0.66           H  
ATOM   3823 3HG1 VAL A 257     -16.744 -20.251   0.629  1.00  0.66           H  
ATOM   3824 1HG2 VAL A 257     -16.866 -23.237   1.349  1.00  0.66           H  
ATOM   3825 2HG2 VAL A 257     -17.659 -21.936   2.242  1.00  0.66           H  
ATOM   3826 3HG2 VAL A 257     -18.616 -23.294   1.651  1.00  0.66           H  
ATOM   3827  N   LEU A 258     -19.865 -20.757  -2.141  1.00  0.66           N  
ATOM   3828  CA  LEU A 258     -20.004 -19.976  -3.363  1.00  0.66           C  
ATOM   3829  C   LEU A 258     -21.010 -18.843  -3.195  1.00  0.66           C  
ATOM   3830  O   LEU A 258     -20.743 -17.712  -3.611  1.00  0.66           O  
ATOM   3831  CB  LEU A 258     -20.452 -20.882  -4.513  1.00  0.66           C  
ATOM   3832  CG  LEU A 258     -19.409 -21.867  -5.039  1.00  0.66           C  
ATOM   3833  CD1 LEU A 258     -20.044 -22.823  -5.978  1.00  0.66           C  
ATOM   3834  CD2 LEU A 258     -18.369 -21.102  -5.759  1.00  0.66           C  
ATOM   3835  H   LEU A 258     -20.103 -21.751  -2.136  1.00  0.66           H  
ATOM   3836  HA  LEU A 258     -19.035 -19.546  -3.609  1.00  0.66           H  
ATOM   3837 1HB  LEU A 258     -21.313 -21.461  -4.179  1.00  0.66           H  
ATOM   3838 2HB  LEU A 258     -20.767 -20.251  -5.349  1.00  0.66           H  
ATOM   3839  HG  LEU A 258     -18.965 -22.424  -4.211  1.00  0.66           H  
ATOM   3840 1HD1 LEU A 258     -19.285 -23.494  -6.355  1.00  0.66           H  
ATOM   3841 2HD1 LEU A 258     -20.814 -23.387  -5.453  1.00  0.66           H  
ATOM   3842 3HD1 LEU A 258     -20.490 -22.284  -6.797  1.00  0.66           H  
ATOM   3843 1HD2 LEU A 258     -17.621 -21.773  -6.153  1.00  0.66           H  
ATOM   3844 2HD2 LEU A 258     -18.830 -20.560  -6.582  1.00  0.66           H  
ATOM   3845 3HD2 LEU A 258     -17.910 -20.403  -5.069  1.00  0.66           H  
ATOM   3846  N   ALA A 259     -22.139 -19.122  -2.534  1.00  0.66           N  
ATOM   3847  CA  ALA A 259     -23.152 -18.104  -2.302  1.00  0.66           C  
ATOM   3848  C   ALA A 259     -22.603 -16.975  -1.448  1.00  0.66           C  
ATOM   3849  O   ALA A 259     -22.869 -15.792  -1.700  1.00  0.66           O  
ATOM   3850  CB  ALA A 259     -24.351 -18.720  -1.613  1.00  0.66           C  
ATOM   3851  H   ALA A 259     -22.316 -20.072  -2.214  1.00  0.66           H  
ATOM   3852  HA  ALA A 259     -23.453 -17.696  -3.265  1.00  0.66           H  
ATOM   3853 1HB  ALA A 259     -25.115 -17.962  -1.456  1.00  0.66           H  
ATOM   3854 2HB  ALA A 259     -24.752 -19.525  -2.234  1.00  0.66           H  
ATOM   3855 3HB  ALA A 259     -24.040 -19.130  -0.651  1.00  0.66           H  
ATOM   3856  N   ALA A 260     -21.810 -17.345  -0.441  1.00  0.68           N  
ATOM   3857  CA  ALA A 260     -21.215 -16.384   0.460  1.00  0.68           C  
ATOM   3858  C   ALA A 260     -20.319 -15.423  -0.301  1.00  0.68           C  
ATOM   3859  O   ALA A 260     -20.347 -14.218  -0.070  1.00  0.68           O  
ATOM   3860  CB  ALA A 260     -20.436 -17.129   1.517  1.00  0.68           C  
ATOM   3861  H   ALA A 260     -21.642 -18.337  -0.270  1.00  0.68           H  
ATOM   3862  HA  ALA A 260     -22.013 -15.811   0.929  1.00  0.68           H  
ATOM   3863 1HB  ALA A 260     -20.004 -16.460   2.209  1.00  0.68           H  
ATOM   3864 2HB  ALA A 260     -21.108 -17.806   2.044  1.00  0.68           H  
ATOM   3865 3HB  ALA A 260     -19.646 -17.703   1.047  1.00  0.68           H  
ATOM   3866  N   SER A 261     -19.579 -15.956  -1.269  1.00  0.69           N  
ATOM   3867  CA  SER A 261     -18.718 -15.153  -2.122  1.00  0.69           C  
ATOM   3868  C   SER A 261     -19.544 -14.261  -3.064  1.00  0.69           C  
ATOM   3869  O   SER A 261     -19.278 -13.067  -3.237  1.00  0.69           O  
ATOM   3870  CB  SER A 261     -17.806 -16.069  -2.917  1.00  0.69           C  
ATOM   3871  OG  SER A 261     -16.956 -15.332  -3.770  1.00  0.69           O  
ATOM   3872  H   SER A 261     -19.589 -16.973  -1.388  1.00  0.69           H  
ATOM   3873  HA  SER A 261     -18.103 -14.518  -1.482  1.00  0.69           H  
ATOM   3874 1HB  SER A 261     -17.207 -16.665  -2.224  1.00  0.69           H  
ATOM   3875 2HB  SER A 261     -18.403 -16.761  -3.504  1.00  0.69           H  
ATOM   3876  HG  SER A 261     -16.428 -14.776  -3.180  1.00  0.69           H  
ATOM   3877  N   ALA A 262     -20.544 -14.861  -3.705  1.00  0.71           N  
ATOM   3878  CA  ALA A 262     -21.369 -14.179  -4.697  1.00  0.71           C  
ATOM   3879  C   ALA A 262     -22.114 -12.964  -4.163  1.00  0.71           C  
ATOM   3880  O   ALA A 262     -22.248 -11.947  -4.852  1.00  0.71           O  
ATOM   3881  CB  ALA A 262     -22.401 -15.145  -5.231  1.00  0.71           C  
ATOM   3882  H   ALA A 262     -20.725 -15.847  -3.518  1.00  0.71           H  
ATOM   3883  HA  ALA A 262     -20.713 -13.851  -5.498  1.00  0.71           H  
ATOM   3884 1HB  ALA A 262     -22.995 -14.650  -5.989  1.00  0.71           H  
ATOM   3885 2HB  ALA A 262     -21.917 -16.019  -5.654  1.00  0.71           H  
ATOM   3886 3HB  ALA A 262     -23.047 -15.459  -4.416  1.00  0.71           H  
ATOM   3887  N   GLY A 263     -22.587 -13.052  -2.928  1.00  0.73           N  
ATOM   3888  CA  GLY A 263     -23.382 -11.987  -2.337  1.00  0.73           C  
ATOM   3889  C   GLY A 263     -22.601 -10.917  -1.576  1.00  0.73           C  
ATOM   3890  O   GLY A 263     -23.211 -10.112  -0.871  1.00  0.73           O  
ATOM   3891  H   GLY A 263     -22.448 -13.917  -2.400  1.00  0.73           H  
ATOM   3892 1HA  GLY A 263     -23.958 -11.505  -3.127  1.00  0.73           H  
ATOM   3893 2HA  GLY A 263     -24.110 -12.437  -1.664  1.00  0.73           H  
ATOM   3894  N   LEU A 264     -21.273 -10.888  -1.682  1.00  0.73           N  
ATOM   3895  CA  LEU A 264     -20.538  -9.938  -0.849  1.00  0.73           C  
ATOM   3896  C   LEU A 264     -20.793  -8.453  -1.111  1.00  0.73           C  
ATOM   3897  O   LEU A 264     -20.769  -7.976  -2.248  1.00  0.73           O  
ATOM   3898  CB  LEU A 264     -19.033 -10.158  -0.993  1.00  0.73           C  
ATOM   3899  CG  LEU A 264     -18.555 -11.450  -0.494  1.00  0.73           C  
ATOM   3900  CD1 LEU A 264     -17.044 -11.576  -0.741  1.00  0.73           C  
ATOM   3901  CD2 LEU A 264     -18.914 -11.577   0.926  1.00  0.73           C  
ATOM   3902  H   LEU A 264     -20.773 -11.549  -2.283  1.00  0.73           H  
ATOM   3903  HA  LEU A 264     -20.810 -10.142   0.184  1.00  0.73           H  
ATOM   3904 1HB  LEU A 264     -18.762 -10.080  -2.047  1.00  0.73           H  
ATOM   3905 2HB  LEU A 264     -18.526  -9.383  -0.438  1.00  0.73           H  
ATOM   3906  HG  LEU A 264     -19.050 -12.228  -1.026  1.00  0.73           H  
ATOM   3907 1HD1 LEU A 264     -16.700 -12.539  -0.391  1.00  0.73           H  
ATOM   3908 2HD1 LEU A 264     -16.844 -11.488  -1.810  1.00  0.73           H  
ATOM   3909 3HD1 LEU A 264     -16.523 -10.791  -0.204  1.00  0.73           H  
ATOM   3910 1HD2 LEU A 264     -18.607 -12.543   1.241  1.00  0.73           H  
ATOM   3911 2HD2 LEU A 264     -18.417 -10.804   1.493  1.00  0.73           H  
ATOM   3912 3HD2 LEU A 264     -19.995 -11.492   1.043  1.00  0.73           H  
ATOM   3913  N   THR A 265     -20.933  -7.726  -0.003  1.00  0.74           N  
ATOM   3914  CA  THR A 265     -21.072  -6.275   0.065  1.00  0.74           C  
ATOM   3915  C   THR A 265     -19.749  -5.638   0.439  1.00  0.74           C  
ATOM   3916  O   THR A 265     -18.831  -6.343   0.862  1.00  0.74           O  
ATOM   3917  CB  THR A 265     -22.091  -5.909   1.134  1.00  0.74           C  
ATOM   3918  OG1 THR A 265     -21.601  -6.397   2.408  1.00  0.74           O  
ATOM   3919  CG2 THR A 265     -23.431  -6.554   0.826  1.00  0.74           C  
ATOM   3920  H   THR A 265     -21.007  -8.241   0.875  1.00  0.74           H  
ATOM   3921  HA  THR A 265     -21.390  -5.898  -0.908  1.00  0.74           H  
ATOM   3922  HB  THR A 265     -22.203  -4.828   1.182  1.00  0.74           H  
ATOM   3923  HG1 THR A 265     -21.674  -7.383   2.380  1.00  0.74           H  
ATOM   3924 1HG2 THR A 265     -24.147  -6.298   1.605  1.00  0.74           H  
ATOM   3925 2HG2 THR A 265     -23.795  -6.193  -0.135  1.00  0.74           H  
ATOM   3926 3HG2 THR A 265     -23.316  -7.639   0.783  1.00  0.74           H  
ATOM   3927  N   ASP A 266     -19.644  -4.306   0.345  1.00  0.73           N  
ATOM   3928  CA  ASP A 266     -18.376  -3.685   0.720  1.00  0.73           C  
ATOM   3929  C   ASP A 266     -17.981  -3.960   2.173  1.00  0.73           C  
ATOM   3930  O   ASP A 266     -16.819  -4.257   2.443  1.00  0.73           O  
ATOM   3931  CB  ASP A 266     -18.371  -2.175   0.462  1.00  0.73           C  
ATOM   3932  CG  ASP A 266     -18.289  -1.726  -1.067  1.00  0.73           C  
ATOM   3933  OD1 ASP A 266     -18.041  -2.569  -1.938  1.00  0.73           O  
ATOM   3934  OD2 ASP A 266     -18.349  -0.504  -1.310  1.00  0.73           O  
ATOM   3935  H   ASP A 266     -20.417  -3.749   0.007  1.00  0.73           H  
ATOM   3936  HA  ASP A 266     -17.599  -4.107   0.106  1.00  0.73           H  
ATOM   3937 1HB  ASP A 266     -19.265  -1.737   0.902  1.00  0.73           H  
ATOM   3938 2HB  ASP A 266     -17.531  -1.745   0.974  1.00  0.73           H  
ATOM   3939  N   GLU A 267     -18.938  -3.929   3.105  1.00  0.73           N  
ATOM   3940  CA  GLU A 267     -18.584  -4.202   4.497  1.00  0.73           C  
ATOM   3941  C   GLU A 267     -18.062  -5.618   4.655  1.00  0.73           C  
ATOM   3942  O   GLU A 267     -17.085  -5.858   5.373  1.00  0.73           O  
ATOM   3943  CB  GLU A 267     -19.766  -3.997   5.441  1.00  0.73           C  
ATOM   3944  CG  GLU A 267     -19.398  -4.208   6.927  1.00  0.73           C  
ATOM   3945  CD  GLU A 267     -20.560  -4.036   7.896  1.00  0.73           C  
ATOM   3946  OE1 GLU A 267     -21.662  -3.817   7.455  1.00  0.73           O  
ATOM   3947  OE2 GLU A 267     -20.323  -4.108   9.087  1.00  0.73           O  
ATOM   3948  H   GLU A 267     -19.890  -3.712   2.853  1.00  0.73           H  
ATOM   3949  HA  GLU A 267     -17.782  -3.532   4.794  1.00  0.73           H  
ATOM   3950 1HB  GLU A 267     -20.153  -2.985   5.326  1.00  0.73           H  
ATOM   3951 2HB  GLU A 267     -20.565  -4.692   5.183  1.00  0.73           H  
ATOM   3952 1HG  GLU A 267     -18.998  -5.218   7.039  1.00  0.73           H  
ATOM   3953 2HG  GLU A 267     -18.605  -3.507   7.194  1.00  0.73           H  
ATOM   3954  N   GLN A 268     -18.730  -6.577   4.010  1.00  0.72           N  
ATOM   3955  CA  GLN A 268     -18.313  -7.965   4.149  1.00  0.72           C  
ATOM   3956  C   GLN A 268     -16.931  -8.193   3.553  1.00  0.72           C  
ATOM   3957  O   GLN A 268     -16.123  -8.927   4.125  1.00  0.72           O  
ATOM   3958  CB  GLN A 268     -19.341  -8.863   3.509  1.00  0.72           C  
ATOM   3959  CG  GLN A 268     -20.634  -8.894   4.252  1.00  0.72           C  
ATOM   3960  CD  GLN A 268     -21.685  -9.546   3.468  1.00  0.72           C  
ATOM   3961  OE1 GLN A 268     -21.811  -9.189   2.292  1.00  0.72           O  
ATOM   3962  NE2 GLN A 268     -22.451 -10.457   4.052  1.00  0.72           N  
ATOM   3963  H   GLN A 268     -19.541  -6.348   3.422  1.00  0.72           H  
ATOM   3964  HA  GLN A 268     -18.265  -8.204   5.211  1.00  0.72           H  
ATOM   3965 1HB  GLN A 268     -19.513  -8.551   2.480  1.00  0.72           H  
ATOM   3966 2HB  GLN A 268     -18.961  -9.878   3.493  1.00  0.72           H  
ATOM   3967 1HG  GLN A 268     -20.498  -9.439   5.162  1.00  0.72           H  
ATOM   3968 2HG  GLN A 268     -20.941  -7.872   4.477  1.00  0.72           H  
ATOM   3969 1HE2 GLN A 268     -23.181 -10.905   3.533  1.00  0.72           H  
ATOM   3970 2HE2 GLN A 268     -22.302 -10.691   5.014  1.00  0.72           H  
ATOM   3971  N   LYS A 269     -16.635  -7.532   2.426  1.00  0.72           N  
ATOM   3972  CA  LYS A 269     -15.317  -7.649   1.816  1.00  0.72           C  
ATOM   3973  C   LYS A 269     -14.257  -7.113   2.772  1.00  0.72           C  
ATOM   3974  O   LYS A 269     -13.183  -7.708   2.910  1.00  0.72           O  
ATOM   3975  CB  LYS A 269     -15.268  -6.918   0.468  1.00  0.72           C  
ATOM   3976  CG  LYS A 269     -16.018  -7.633  -0.664  1.00  0.72           C  
ATOM   3977  CD  LYS A 269     -15.834  -6.930  -1.998  1.00  0.72           C  
ATOM   3978  CE  LYS A 269     -16.530  -5.598  -1.914  1.00  0.72           C  
ATOM   3979  NZ  LYS A 269     -16.637  -4.866  -3.167  1.00  0.72           N  
ATOM   3980  H   LYS A 269     -17.345  -6.949   1.980  1.00  0.72           H  
ATOM   3981  HA  LYS A 269     -15.113  -8.704   1.638  1.00  0.72           H  
ATOM   3982 1HB  LYS A 269     -15.734  -5.937   0.588  1.00  0.72           H  
ATOM   3983 2HB  LYS A 269     -14.249  -6.749   0.168  1.00  0.72           H  
ATOM   3984 1HG  LYS A 269     -15.658  -8.654  -0.751  1.00  0.72           H  
ATOM   3985 2HG  LYS A 269     -17.070  -7.649  -0.424  1.00  0.72           H  
ATOM   3986 1HD  LYS A 269     -14.773  -6.782  -2.221  1.00  0.72           H  
ATOM   3987 2HD  LYS A 269     -16.280  -7.527  -2.785  1.00  0.72           H  
ATOM   3988 1HE  LYS A 269     -17.529  -5.762  -1.529  1.00  0.72           H  
ATOM   3989 2HE  LYS A 269     -15.970  -4.980  -1.214  1.00  0.72           H  
ATOM   3990 1HZ  LYS A 269     -17.130  -3.969  -2.935  1.00  0.72           H  
ATOM   3991 2HZ  LYS A 269     -15.701  -4.674  -3.556  1.00  0.72           H  
ATOM   3992 3HZ  LYS A 269     -17.171  -5.395  -3.829  1.00  0.72           H  
ATOM   3993  N   VAL A 270     -14.574  -6.028   3.490  1.00  0.72           N  
ATOM   3994  CA  VAL A 270     -13.613  -5.493   4.441  1.00  0.72           C  
ATOM   3995  C   VAL A 270     -13.371  -6.457   5.563  1.00  0.72           C  
ATOM   3996  O   VAL A 270     -12.226  -6.706   5.942  1.00  0.72           O  
ATOM   3997  CB  VAL A 270     -14.077  -4.198   5.077  1.00  0.72           C  
ATOM   3998  CG1 VAL A 270     -13.111  -3.830   6.166  1.00  0.72           C  
ATOM   3999  CG2 VAL A 270     -14.121  -3.206   4.101  1.00  0.72           C  
ATOM   4000  H   VAL A 270     -15.468  -5.554   3.340  1.00  0.72           H  
ATOM   4001  HA  VAL A 270     -12.671  -5.312   3.919  1.00  0.72           H  
ATOM   4002  HB  VAL A 270     -15.060  -4.326   5.527  1.00  0.72           H  
ATOM   4003 1HG1 VAL A 270     -13.422  -2.899   6.637  1.00  0.72           H  
ATOM   4004 2HG1 VAL A 270     -13.089  -4.622   6.900  1.00  0.72           H  
ATOM   4005 3HG1 VAL A 270     -12.124  -3.712   5.737  1.00  0.72           H  
ATOM   4006 1HG2 VAL A 270     -14.423  -2.275   4.558  1.00  0.72           H  
ATOM   4007 2HG2 VAL A 270     -13.153  -3.116   3.672  1.00  0.72           H  
ATOM   4008 3HG2 VAL A 270     -14.812  -3.491   3.344  1.00  0.72           H  
ATOM   4009  N   LYS A 271     -14.443  -7.018   6.107  1.00  0.74           N  
ATOM   4010  CA  LYS A 271     -14.249  -7.965   7.175  1.00  0.74           C  
ATOM   4011  C   LYS A 271     -13.473  -9.174   6.671  1.00  0.74           C  
ATOM   4012  O   LYS A 271     -12.583  -9.670   7.359  1.00  0.74           O  
ATOM   4013  CB  LYS A 271     -15.578  -8.361   7.806  1.00  0.74           C  
ATOM   4014  CG  LYS A 271     -16.203  -7.259   8.652  1.00  0.74           C  
ATOM   4015  CD  LYS A 271     -17.512  -7.689   9.346  1.00  0.74           C  
ATOM   4016  CE  LYS A 271     -18.091  -6.526  10.188  1.00  0.74           C  
ATOM   4017  NZ  LYS A 271     -19.346  -6.897  10.930  1.00  0.74           N  
ATOM   4018  H   LYS A 271     -15.379  -6.775   5.775  1.00  0.74           H  
ATOM   4019  HA  LYS A 271     -13.654  -7.488   7.950  1.00  0.74           H  
ATOM   4020 1HB  LYS A 271     -16.274  -8.584   7.000  1.00  0.74           H  
ATOM   4021 2HB  LYS A 271     -15.460  -9.261   8.407  1.00  0.74           H  
ATOM   4022 1HG  LYS A 271     -15.485  -6.951   9.411  1.00  0.74           H  
ATOM   4023 2HG  LYS A 271     -16.415  -6.408   8.000  1.00  0.74           H  
ATOM   4024 1HD  LYS A 271     -18.247  -7.976   8.594  1.00  0.74           H  
ATOM   4025 2HD  LYS A 271     -17.328  -8.545  10.002  1.00  0.74           H  
ATOM   4026 1HE  LYS A 271     -17.344  -6.198  10.912  1.00  0.74           H  
ATOM   4027 2HE  LYS A 271     -18.318  -5.702   9.515  1.00  0.74           H  
ATOM   4028 1HZ  LYS A 271     -19.676  -6.097  11.446  1.00  0.74           H  
ATOM   4029 2HZ  LYS A 271     -20.059  -7.196  10.286  1.00  0.74           H  
ATOM   4030 3HZ  LYS A 271     -19.127  -7.661  11.597  1.00  0.74           H  
ATOM   4031  N   ALA A 272     -13.736  -9.619   5.441  1.00  0.77           N  
ATOM   4032  CA  ALA A 272     -13.006 -10.766   4.937  1.00  0.77           C  
ATOM   4033  C   ALA A 272     -11.503 -10.476   4.910  1.00  0.77           C  
ATOM   4034  O   ALA A 272     -10.712 -11.309   5.364  1.00  0.77           O  
ATOM   4035  CB  ALA A 272     -13.516 -11.136   3.550  1.00  0.77           C  
ATOM   4036  H   ALA A 272     -14.473  -9.195   4.882  1.00  0.77           H  
ATOM   4037  HA  ALA A 272     -13.178 -11.602   5.604  1.00  0.77           H  
ATOM   4038 1HB  ALA A 272     -12.994 -12.006   3.181  1.00  0.77           H  
ATOM   4039 2HB  ALA A 272     -14.585 -11.351   3.605  1.00  0.77           H  
ATOM   4040 3HB  ALA A 272     -13.352 -10.307   2.883  1.00  0.77           H  
ATOM   4041  N   GLU A 273     -11.101  -9.279   4.441  1.00  0.82           N  
ATOM   4042  CA  GLU A 273      -9.675  -8.927   4.399  1.00  0.82           C  
ATOM   4043  C   GLU A 273      -9.072  -8.688   5.772  1.00  0.82           C  
ATOM   4044  O   GLU A 273      -7.945  -9.104   6.047  1.00  0.82           O  
ATOM   4045  CB  GLU A 273      -9.421  -7.697   3.532  1.00  0.82           C  
ATOM   4046  CG  GLU A 273      -9.559  -7.911   2.049  1.00  0.82           C  
ATOM   4047  CD  GLU A 273      -9.301  -6.659   1.292  1.00  0.82           C  
ATOM   4048  OE1 GLU A 273      -9.845  -5.650   1.658  1.00  0.82           O  
ATOM   4049  OE2 GLU A 273      -8.491  -6.665   0.384  1.00  0.82           O  
ATOM   4050  H   GLU A 273     -11.799  -8.624   4.081  1.00  0.82           H  
ATOM   4051  HA  GLU A 273      -9.141  -9.758   3.947  1.00  0.82           H  
ATOM   4052 1HB  GLU A 273     -10.131  -6.913   3.814  1.00  0.82           H  
ATOM   4053 2HB  GLU A 273      -8.418  -7.314   3.726  1.00  0.82           H  
ATOM   4054 1HG  GLU A 273      -8.841  -8.665   1.743  1.00  0.82           H  
ATOM   4055 2HG  GLU A 273     -10.557  -8.276   1.839  1.00  0.82           H  
ATOM   4056  N   PHE A 274      -9.828  -8.043   6.649  1.00  0.90           N  
ATOM   4057  CA  PHE A 274      -9.386  -7.752   8.003  1.00  0.90           C  
ATOM   4058  C   PHE A 274      -9.014  -9.059   8.687  1.00  0.90           C  
ATOM   4059  O   PHE A 274      -7.954  -9.178   9.316  1.00  0.90           O  
ATOM   4060  CB  PHE A 274     -10.493  -6.972   8.736  1.00  0.90           C  
ATOM   4061  CG  PHE A 274     -10.270  -6.619  10.173  1.00  0.90           C  
ATOM   4062  CD1 PHE A 274      -9.420  -5.607  10.554  1.00  0.90           C  
ATOM   4063  CD2 PHE A 274     -10.961  -7.271  11.137  1.00  0.90           C  
ATOM   4064  CE1 PHE A 274      -9.255  -5.290  11.891  1.00  0.90           C  
ATOM   4065  CE2 PHE A 274     -10.810  -6.959  12.468  1.00  0.90           C  
ATOM   4066  CZ  PHE A 274      -9.953  -5.972  12.844  1.00  0.90           C  
ATOM   4067  H   PHE A 274     -10.751  -7.720   6.362  1.00  0.90           H  
ATOM   4068  HA  PHE A 274      -8.498  -7.121   7.954  1.00  0.90           H  
ATOM   4069 1HB  PHE A 274     -10.698  -6.051   8.189  1.00  0.90           H  
ATOM   4070 2HB  PHE A 274     -11.401  -7.566   8.690  1.00  0.90           H  
ATOM   4071  HD1 PHE A 274      -8.875  -5.063   9.789  1.00  0.90           H  
ATOM   4072  HD2 PHE A 274     -11.639  -8.049  10.824  1.00  0.90           H  
ATOM   4073  HE1 PHE A 274      -8.570  -4.493  12.181  1.00  0.90           H  
ATOM   4074  HE2 PHE A 274     -11.373  -7.496  13.213  1.00  0.90           H  
ATOM   4075  HZ  PHE A 274      -9.835  -5.729  13.886  1.00  0.90           H  
ATOM   4076  N   PHE A 275      -9.892 -10.051   8.563  1.00  1.02           N  
ATOM   4077  CA  PHE A 275      -9.670 -11.345   9.175  1.00  1.02           C  
ATOM   4078  C   PHE A 275      -8.630 -12.201   8.427  1.00  1.02           C  
ATOM   4079  O   PHE A 275      -7.846 -12.909   9.065  1.00  1.02           O  
ATOM   4080  CB  PHE A 275     -11.017 -12.028   9.334  1.00  1.02           C  
ATOM   4081  CG  PHE A 275     -11.836 -11.269  10.358  1.00  1.02           C  
ATOM   4082  CD1 PHE A 275     -13.087 -10.754  10.109  1.00  1.02           C  
ATOM   4083  CD2 PHE A 275     -11.293 -11.015  11.537  1.00  1.02           C  
ATOM   4084  CE1 PHE A 275     -13.779 -10.035  11.062  1.00  1.02           C  
ATOM   4085  CE2 PHE A 275     -11.931 -10.303  12.479  1.00  1.02           C  
ATOM   4086  CZ  PHE A 275     -13.198  -9.811  12.263  1.00  1.02           C  
ATOM   4087  H   PHE A 275     -10.755  -9.895   8.038  1.00  1.02           H  
ATOM   4088  HA  PHE A 275      -9.283 -11.176  10.176  1.00  1.02           H  
ATOM   4089 1HB  PHE A 275     -11.549 -12.020   8.380  1.00  1.02           H  
ATOM   4090 2HB  PHE A 275     -10.896 -13.053   9.653  1.00  1.02           H  
ATOM   4091  HD1 PHE A 275     -13.525 -10.915   9.155  1.00  1.02           H  
ATOM   4092  HD2 PHE A 275     -10.315 -11.380  11.722  1.00  1.02           H  
ATOM   4093  HE1 PHE A 275     -14.771  -9.646  10.846  1.00  1.02           H  
ATOM   4094  HE2 PHE A 275     -11.426 -10.137  13.404  1.00  1.02           H  
ATOM   4095  HZ  PHE A 275     -13.713  -9.242  13.035  1.00  1.02           H  
ATOM   4096  N   GLU A 276      -8.560 -12.119   7.081  1.00  1.17           N  
ATOM   4097  CA  GLU A 276      -7.530 -12.869   6.348  1.00  1.17           C  
ATOM   4098  C   GLU A 276      -6.154 -12.433   6.799  1.00  1.17           C  
ATOM   4099  O   GLU A 276      -5.282 -13.265   7.069  1.00  1.17           O  
ATOM   4100  CB  GLU A 276      -7.639 -12.652   4.844  1.00  1.17           C  
ATOM   4101  CG  GLU A 276      -6.469 -13.237   3.981  1.00  1.17           C  
ATOM   4102  CD  GLU A 276      -6.368 -14.757   3.903  1.00  1.17           C  
ATOM   4103  OE1 GLU A 276      -7.356 -15.424   4.099  1.00  1.17           O  
ATOM   4104  OE2 GLU A 276      -5.283 -15.240   3.656  1.00  1.17           O  
ATOM   4105  H   GLU A 276      -9.234 -11.559   6.556  1.00  1.17           H  
ATOM   4106  HA  GLU A 276      -7.643 -13.925   6.570  1.00  1.17           H  
ATOM   4107 1HB  GLU A 276      -8.562 -13.116   4.500  1.00  1.17           H  
ATOM   4108 2HB  GLU A 276      -7.709 -11.588   4.637  1.00  1.17           H  
ATOM   4109 1HG  GLU A 276      -6.577 -12.851   2.965  1.00  1.17           H  
ATOM   4110 2HG  GLU A 276      -5.531 -12.845   4.377  1.00  1.17           H  
ATOM   4111  N   HIS A 277      -5.967 -11.128   6.971  1.00  1.33           N  
ATOM   4112  CA  HIS A 277      -4.706 -10.599   7.461  1.00  1.33           C  
ATOM   4113  C   HIS A 277      -4.613 -10.772   8.965  1.00  1.33           C  
ATOM   4114  O   HIS A 277      -4.611  -9.805   9.741  1.00  1.33           O  
ATOM   4115  CB  HIS A 277      -4.518  -9.160   6.988  1.00  1.33           C  
ATOM   4116  CG  HIS A 277      -4.147  -9.103   5.523  1.00  1.33           C  
ATOM   4117  ND1 HIS A 277      -2.835  -8.948   5.117  1.00  1.33           N  
ATOM   4118  CD2 HIS A 277      -4.871  -9.271   4.382  1.00  1.33           C  
ATOM   4119  CE1 HIS A 277      -2.769  -8.996   3.797  1.00  1.33           C  
ATOM   4120  NE2 HIS A 277      -3.973  -9.204   3.324  1.00  1.33           N  
ATOM   4121  H   HIS A 277      -6.719 -10.477   6.736  1.00  1.33           H  
ATOM   4122  HA  HIS A 277      -3.892 -11.179   7.028  1.00  1.33           H  
ATOM   4123 1HB  HIS A 277      -5.451  -8.606   7.136  1.00  1.33           H  
ATOM   4124 2HB  HIS A 277      -3.741  -8.674   7.576  1.00  1.33           H  
ATOM   4125  HD2 HIS A 277      -5.947  -9.455   4.312  1.00  1.33           H  
ATOM   4126  HE1 HIS A 277      -1.863  -8.908   3.197  1.00  1.33           H  
ATOM   4127  HE2 HIS A 277      -4.174  -9.321   2.314  1.00  1.33           H  
ATOM   4128  N   THR A 278      -4.494 -12.050   9.332  1.00  1.47           N  
ATOM   4129  CA  THR A 278      -4.432 -12.567  10.673  1.00  1.47           C  
ATOM   4130  C   THR A 278      -3.715 -11.677  11.657  1.00  1.47           C  
ATOM   4131  O   THR A 278      -4.337 -11.307  12.644  1.00  1.47           O  
ATOM   4132  CB  THR A 278      -3.915 -14.022  10.693  1.00  1.47           C  
ATOM   4133  OG1 THR A 278      -4.861 -14.854  10.015  1.00  1.47           O  
ATOM   4134  CG2 THR A 278      -3.660 -14.500  12.130  1.00  1.47           C  
ATOM   4135  H   THR A 278      -4.500 -12.722   8.568  1.00  1.47           H  
ATOM   4136  HA  THR A 278      -5.464 -12.634  11.018  1.00  1.47           H  
ATOM   4137  HB  THR A 278      -3.007 -14.101  10.147  1.00  1.47           H  
ATOM   4138  HG1 THR A 278      -5.097 -14.447   9.158  1.00  1.47           H  
ATOM   4139 1HG2 THR A 278      -3.295 -15.516  12.116  1.00  1.47           H  
ATOM   4140 2HG2 THR A 278      -2.912 -13.860  12.589  1.00  1.47           H  
ATOM   4141 3HG2 THR A 278      -4.565 -14.453  12.707  1.00  1.47           H  
ATOM   4142  N   PRO A 279      -2.439 -11.272  11.460  1.00  1.58           N  
ATOM   4143  CA  PRO A 279      -1.709 -10.476  12.420  1.00  1.58           C  
ATOM   4144  C   PRO A 279      -2.494  -9.275  12.925  1.00  1.58           C  
ATOM   4145  O   PRO A 279      -2.416  -8.934  14.114  1.00  1.58           O  
ATOM   4146  CB  PRO A 279      -0.520 -10.004  11.578  1.00  1.58           C  
ATOM   4147  CG  PRO A 279      -0.288 -11.118  10.594  1.00  1.58           C  
ATOM   4148  CD  PRO A 279      -1.653 -11.562  10.210  1.00  1.58           C  
ATOM   4149  HA  PRO A 279      -1.396 -11.112  13.245  1.00  1.58           H  
ATOM   4150 1HB  PRO A 279      -0.783  -9.067  11.072  1.00  1.58           H  
ATOM   4151 2HB  PRO A 279       0.327  -9.769  12.209  1.00  1.58           H  
ATOM   4152 1HG  PRO A 279       0.298 -10.756   9.738  1.00  1.58           H  
ATOM   4153 2HG  PRO A 279       0.280 -11.924  11.044  1.00  1.58           H  
ATOM   4154 1HD  PRO A 279      -1.978 -10.952   9.368  1.00  1.58           H  
ATOM   4155 2HD  PRO A 279      -1.589 -12.601   9.965  1.00  1.58           H  
ATOM   4156  N   LEU A 280      -3.298  -8.659  12.051  1.00  1.63           N  
ATOM   4157  CA  LEU A 280      -4.049  -7.495  12.453  1.00  1.63           C  
ATOM   4158  C   LEU A 280      -5.199  -7.900  13.317  1.00  1.63           C  
ATOM   4159  O   LEU A 280      -5.318  -7.460  14.451  1.00  1.63           O  
ATOM   4160  CB  LEU A 280      -4.593  -6.749  11.231  1.00  1.63           C  
ATOM   4161  CG  LEU A 280      -5.465  -5.515  11.524  1.00  1.63           C  
ATOM   4162  CD1 LEU A 280      -4.657  -4.477  12.272  1.00  1.63           C  
ATOM   4163  CD2 LEU A 280      -5.990  -4.966  10.212  1.00  1.63           C  
ATOM   4164  H   LEU A 280      -3.421  -9.007  11.105  1.00  1.63           H  
ATOM   4165  HA  LEU A 280      -3.398  -6.832  13.020  1.00  1.63           H  
ATOM   4166 1HB  LEU A 280      -3.755  -6.431  10.615  1.00  1.63           H  
ATOM   4167 2HB  LEU A 280      -5.198  -7.443  10.645  1.00  1.63           H  
ATOM   4168  HG  LEU A 280      -6.306  -5.808  12.154  1.00  1.63           H  
ATOM   4169 1HD1 LEU A 280      -5.280  -3.611  12.476  1.00  1.63           H  
ATOM   4170 2HD1 LEU A 280      -4.298  -4.897  13.212  1.00  1.63           H  
ATOM   4171 3HD1 LEU A 280      -3.807  -4.174  11.663  1.00  1.63           H  
ATOM   4172 1HD2 LEU A 280      -6.618  -4.101  10.405  1.00  1.63           H  
ATOM   4173 2HD2 LEU A 280      -5.154  -4.673   9.578  1.00  1.63           H  
ATOM   4174 3HD2 LEU A 280      -6.572  -5.743   9.708  1.00  1.63           H  
ATOM   4175  N   SER A 281      -6.027  -8.793  12.824  1.00  1.62           N  
ATOM   4176  CA  SER A 281      -7.190  -9.123  13.623  1.00  1.62           C  
ATOM   4177  C   SER A 281      -6.852  -9.823  14.933  1.00  1.62           C  
ATOM   4178  O   SER A 281      -7.417  -9.505  15.990  1.00  1.62           O  
ATOM   4179  CB  SER A 281      -8.133  -9.990  12.838  1.00  1.62           C  
ATOM   4180  OG  SER A 281      -8.698  -9.279  11.797  1.00  1.62           O  
ATOM   4181  H   SER A 281      -5.845  -9.194  11.899  1.00  1.62           H  
ATOM   4182  HA  SER A 281      -7.706  -8.192  13.861  1.00  1.62           H  
ATOM   4183 1HB  SER A 281      -7.595 -10.853  12.446  1.00  1.62           H  
ATOM   4184 2HB  SER A 281      -8.910 -10.355  13.503  1.00  1.62           H  
ATOM   4185  HG  SER A 281      -8.093  -9.346  11.024  1.00  1.62           H  
ATOM   4186  N   VAL A 282      -5.904 -10.759  14.877  1.00  1.57           N  
ATOM   4187  CA  VAL A 282      -5.598 -11.559  16.038  1.00  1.57           C  
ATOM   4188  C   VAL A 282      -4.869 -10.757  17.126  1.00  1.57           C  
ATOM   4189  O   VAL A 282      -5.100 -11.016  18.307  1.00  1.57           O  
ATOM   4190  CB  VAL A 282      -4.821 -12.837  15.633  1.00  1.57           C  
ATOM   4191  CG1 VAL A 282      -3.364 -12.560  15.413  1.00  1.57           C  
ATOM   4192  CG2 VAL A 282      -5.013 -13.877  16.665  1.00  1.57           C  
ATOM   4193  H   VAL A 282      -5.423 -10.936  14.000  1.00  1.57           H  
ATOM   4194  HA  VAL A 282      -6.542 -11.896  16.462  1.00  1.57           H  
ATOM   4195  HB  VAL A 282      -5.217 -13.185  14.684  1.00  1.57           H  
ATOM   4196 1HG1 VAL A 282      -2.864 -13.472  15.096  1.00  1.57           H  
ATOM   4197 2HG1 VAL A 282      -3.230 -11.803  14.672  1.00  1.57           H  
ATOM   4198 3HG1 VAL A 282      -2.946 -12.232  16.340  1.00  1.57           H  
ATOM   4199 1HG2 VAL A 282      -4.487 -14.773  16.364  1.00  1.57           H  
ATOM   4200 2HG2 VAL A 282      -4.609 -13.494  17.593  1.00  1.57           H  
ATOM   4201 3HG2 VAL A 282      -6.065 -14.100  16.785  1.00  1.57           H  
ATOM   4202  N   THR A 283      -4.011  -9.758  16.772  1.00  1.51           N  
ATOM   4203  CA  THR A 283      -3.377  -8.994  17.847  1.00  1.51           C  
ATOM   4204  C   THR A 283      -4.078  -7.663  18.119  1.00  1.51           C  
ATOM   4205  O   THR A 283      -3.965  -7.120  19.224  1.00  1.51           O  
ATOM   4206  CB  THR A 283      -1.870  -8.757  17.624  1.00  1.51           C  
ATOM   4207  OG1 THR A 283      -1.635  -7.993  16.431  1.00  1.51           O  
ATOM   4208  CG2 THR A 283      -1.173 -10.071  17.542  1.00  1.51           C  
ATOM   4209  H   THR A 283      -3.781  -9.548  15.799  1.00  1.51           H  
ATOM   4210  HA  THR A 283      -3.445  -9.578  18.761  1.00  1.51           H  
ATOM   4211  HB  THR A 283      -1.475  -8.207  18.475  1.00  1.51           H  
ATOM   4212  HG1 THR A 283      -2.109  -8.396  15.670  1.00  1.51           H  
ATOM   4213 1HG2 THR A 283      -0.107  -9.914  17.426  1.00  1.51           H  
ATOM   4214 2HG2 THR A 283      -1.353 -10.643  18.452  1.00  1.51           H  
ATOM   4215 3HG2 THR A 283      -1.558 -10.596  16.698  1.00  1.51           H  
ATOM   4216  N   LEU A 284      -4.872  -7.161  17.167  1.00  1.43           N  
ATOM   4217  CA  LEU A 284      -5.597  -5.937  17.434  1.00  1.43           C  
ATOM   4218  C   LEU A 284      -6.607  -6.268  18.516  1.00  1.43           C  
ATOM   4219  O   LEU A 284      -6.811  -5.472  19.424  1.00  1.43           O  
ATOM   4220  CB  LEU A 284      -6.258  -5.353  16.179  1.00  1.43           C  
ATOM   4221  CG  LEU A 284      -6.942  -4.006  16.358  1.00  1.43           C  
ATOM   4222  CD1 LEU A 284      -5.936  -3.004  16.865  1.00  1.43           C  
ATOM   4223  CD2 LEU A 284      -7.504  -3.539  15.005  1.00  1.43           C  
ATOM   4224  H   LEU A 284      -4.957  -7.590  16.250  1.00  1.43           H  
ATOM   4225  HA  LEU A 284      -4.904  -5.193  17.824  1.00  1.43           H  
ATOM   4226 1HB  LEU A 284      -5.496  -5.224  15.415  1.00  1.43           H  
ATOM   4227 2HB  LEU A 284      -7.002  -6.066  15.811  1.00  1.43           H  
ATOM   4228  HG  LEU A 284      -7.730  -4.092  17.093  1.00  1.43           H  
ATOM   4229 1HD1 LEU A 284      -6.421  -2.037  17.001  1.00  1.43           H  
ATOM   4230 2HD1 LEU A 284      -5.544  -3.349  17.811  1.00  1.43           H  
ATOM   4231 3HD1 LEU A 284      -5.124  -2.909  16.146  1.00  1.43           H  
ATOM   4232 1HD2 LEU A 284      -7.990  -2.570  15.127  1.00  1.43           H  
ATOM   4233 2HD2 LEU A 284      -6.696  -3.444  14.298  1.00  1.43           H  
ATOM   4234 3HD2 LEU A 284      -8.211  -4.241  14.622  1.00  1.43           H  
ATOM   4235  N   SER A 285      -7.234  -7.445  18.426  1.00  1.36           N  
ATOM   4236  CA  SER A 285      -8.168  -7.913  19.440  1.00  1.36           C  
ATOM   4237  C   SER A 285      -7.727  -7.611  20.900  1.00  1.36           C  
ATOM   4238  O   SER A 285      -8.368  -6.777  21.547  1.00  1.36           O  
ATOM   4239  CB  SER A 285      -8.501  -9.366  19.183  1.00  1.36           C  
ATOM   4240  OG  SER A 285      -9.210  -9.466  18.018  1.00  1.36           O  
ATOM   4241  H   SER A 285      -7.061  -8.058  17.623  1.00  1.36           H  
ATOM   4242  HA  SER A 285      -9.099  -7.369  19.289  1.00  1.36           H  
ATOM   4243 1HB  SER A 285      -7.628  -9.972  19.061  1.00  1.36           H  
ATOM   4244 2HB  SER A 285      -9.068  -9.759  19.986  1.00  1.36           H  
ATOM   4245  HG  SER A 285      -8.552  -9.384  17.295  1.00  1.36           H  
ATOM   4246  N   PRO A 286      -6.682  -8.259  21.496  1.00  1.29           N  
ATOM   4247  CA  PRO A 286      -6.258  -7.963  22.847  1.00  1.29           C  
ATOM   4248  C   PRO A 286      -5.752  -6.532  22.986  1.00  1.29           C  
ATOM   4249  O   PRO A 286      -5.834  -5.973  24.076  1.00  1.29           O  
ATOM   4250  CB  PRO A 286      -5.134  -8.974  23.094  1.00  1.29           C  
ATOM   4251  CG  PRO A 286      -4.643  -9.339  21.718  1.00  1.29           C  
ATOM   4252  CD  PRO A 286      -5.881  -9.286  20.842  1.00  1.29           C  
ATOM   4253  HA  PRO A 286      -7.094  -8.149  23.529  1.00  1.29           H  
ATOM   4254 1HB  PRO A 286      -4.378  -8.539  23.743  1.00  1.29           H  
ATOM   4255 2HB  PRO A 286      -5.536  -9.833  23.634  1.00  1.29           H  
ATOM   4256 1HG  PRO A 286      -3.872  -8.627  21.388  1.00  1.29           H  
ATOM   4257 2HG  PRO A 286      -4.175 -10.332  21.725  1.00  1.29           H  
ATOM   4258 1HD  PRO A 286      -5.624  -9.009  19.846  1.00  1.29           H  
ATOM   4259 2HD  PRO A 286      -6.369 -10.247  20.877  1.00  1.29           H  
ATOM   4260  N   ARG A 287      -5.282  -5.883  21.903  1.00  1.24           N  
ATOM   4261  CA  ARG A 287      -4.892  -4.488  22.070  1.00  1.24           C  
ATOM   4262  C   ARG A 287      -6.120  -3.683  22.440  1.00  1.24           C  
ATOM   4263  O   ARG A 287      -6.101  -2.859  23.356  1.00  1.24           O  
ATOM   4264  CB  ARG A 287      -4.321  -3.863  20.815  1.00  1.24           C  
ATOM   4265  CG  ARG A 287      -3.892  -2.404  21.018  1.00  1.24           C  
ATOM   4266  CD  ARG A 287      -3.441  -1.737  19.761  1.00  1.24           C  
ATOM   4267  NE  ARG A 287      -2.991  -0.378  20.025  1.00  1.24           N  
ATOM   4268  CZ  ARG A 287      -3.772   0.713  20.126  1.00  1.24           C  
ATOM   4269  NH1 ARG A 287      -5.081   0.652  19.994  1.00  1.24           N  
ATOM   4270  NH2 ARG A 287      -3.173   1.850  20.371  1.00  1.24           N  
ATOM   4271  H   ARG A 287      -5.165  -6.325  20.987  1.00  1.24           H  
ATOM   4272  HA  ARG A 287      -4.162  -4.413  22.871  1.00  1.24           H  
ATOM   4273 1HB  ARG A 287      -3.480  -4.448  20.453  1.00  1.24           H  
ATOM   4274 2HB  ARG A 287      -5.069  -3.864  20.044  1.00  1.24           H  
ATOM   4275 1HG  ARG A 287      -4.742  -1.842  21.406  1.00  1.24           H  
ATOM   4276 2HG  ARG A 287      -3.075  -2.361  21.740  1.00  1.24           H  
ATOM   4277 1HD  ARG A 287      -2.620  -2.288  19.309  1.00  1.24           H  
ATOM   4278 2HD  ARG A 287      -4.268  -1.686  19.062  1.00  1.24           H  
ATOM   4279  HE  ARG A 287      -1.996  -0.212  20.138  1.00  1.24           H  
ATOM   4280 1HH1 ARG A 287      -5.531  -0.234  19.818  1.00  1.24           H  
ATOM   4281 2HH1 ARG A 287      -5.635   1.492  20.079  1.00  1.24           H  
ATOM   4282 1HH2 ARG A 287      -2.154   1.825  20.466  1.00  1.24           H  
ATOM   4283 2HH2 ARG A 287      -3.698   2.706  20.463  1.00  1.24           H  
ATOM   4284  N   ALA A 288      -7.204  -3.926  21.704  1.00  1.19           N  
ATOM   4285  CA  ALA A 288      -8.430  -3.201  21.912  1.00  1.19           C  
ATOM   4286  C   ALA A 288      -8.913  -3.419  23.315  1.00  1.19           C  
ATOM   4287  O   ALA A 288      -9.337  -2.477  23.978  1.00  1.19           O  
ATOM   4288  CB  ALA A 288      -9.481  -3.660  20.926  1.00  1.19           C  
ATOM   4289  H   ALA A 288      -7.158  -4.629  20.969  1.00  1.19           H  
ATOM   4290  HA  ALA A 288      -8.232  -2.140  21.772  1.00  1.19           H  
ATOM   4291 1HB  ALA A 288     -10.392  -3.098  21.087  1.00  1.19           H  
ATOM   4292 2HB  ALA A 288      -9.120  -3.495  19.911  1.00  1.19           H  
ATOM   4293 3HB  ALA A 288      -9.683  -4.718  21.062  1.00  1.19           H  
ATOM   4294  N   ALA A 289      -8.813  -4.659  23.785  1.00  1.17           N  
ATOM   4295  CA  ALA A 289      -9.221  -4.989  25.135  1.00  1.17           C  
ATOM   4296  C   ALA A 289      -8.367  -4.307  26.180  1.00  1.17           C  
ATOM   4297  O   ALA A 289      -8.883  -3.785  27.165  1.00  1.17           O  
ATOM   4298  CB  ALA A 289      -9.140  -6.458  25.322  1.00  1.17           C  
ATOM   4299  H   ALA A 289      -8.467  -5.392  23.162  1.00  1.17           H  
ATOM   4300  HA  ALA A 289     -10.245  -4.659  25.272  1.00  1.17           H  
ATOM   4301 1HB  ALA A 289      -9.457  -6.678  26.306  1.00  1.17           H  
ATOM   4302 2HB  ALA A 289      -9.775  -6.910  24.595  1.00  1.17           H  
ATOM   4303 3HB  ALA A 289      -8.126  -6.779  25.182  1.00  1.17           H  
ATOM   4304  N   ALA A 290      -7.062  -4.276  25.933  1.00  1.16           N  
ATOM   4305  CA  ALA A 290      -6.069  -3.680  26.811  1.00  1.16           C  
ATOM   4306  C   ALA A 290      -6.340  -2.198  27.031  1.00  1.16           C  
ATOM   4307  O   ALA A 290      -6.087  -1.641  28.115  1.00  1.16           O  
ATOM   4308  CB  ALA A 290      -4.701  -3.882  26.179  1.00  1.16           C  
ATOM   4309  H   ALA A 290      -6.717  -4.732  25.091  1.00  1.16           H  
ATOM   4310  HA  ALA A 290      -6.116  -4.176  27.778  1.00  1.16           H  
ATOM   4311 1HB  ALA A 290      -3.948  -3.475  26.749  1.00  1.16           H  
ATOM   4312 2HB  ALA A 290      -4.515  -4.944  26.043  1.00  1.16           H  
ATOM   4313 3HB  ALA A 290      -4.679  -3.396  25.222  1.00  1.16           H  
ATOM   4314  N   MET A 291      -6.834  -1.547  25.968  1.00  1.17           N  
ATOM   4315  CA  MET A 291      -7.163  -0.131  25.991  1.00  1.17           C  
ATOM   4316  C   MET A 291      -8.600   0.116  26.490  1.00  1.17           C  
ATOM   4317  O   MET A 291      -8.850   1.076  27.222  1.00  1.17           O  
ATOM   4318  CB  MET A 291      -6.990   0.452  24.589  1.00  1.17           C  
ATOM   4319  CG  MET A 291      -5.543   0.437  24.038  1.00  1.17           C  
ATOM   4320  SD  MET A 291      -4.351   1.373  25.020  1.00  1.17           S  
ATOM   4321  CE  MET A 291      -3.593   0.052  25.956  1.00  1.17           C  
ATOM   4322  H   MET A 291      -6.956  -2.069  25.099  1.00  1.17           H  
ATOM   4323  HA  MET A 291      -6.481   0.370  26.674  1.00  1.17           H  
ATOM   4324 1HB  MET A 291      -7.604  -0.124  23.891  1.00  1.17           H  
ATOM   4325 2HB  MET A 291      -7.351   1.478  24.573  1.00  1.17           H  
ATOM   4326 1HG  MET A 291      -5.200  -0.593  23.984  1.00  1.17           H  
ATOM   4327 2HG  MET A 291      -5.546   0.839  23.028  1.00  1.17           H  
ATOM   4328 1HE  MET A 291      -2.842   0.455  26.598  1.00  1.17           H  
ATOM   4329 2HE  MET A 291      -4.336  -0.436  26.554  1.00  1.17           H  
ATOM   4330 3HE  MET A 291      -3.141  -0.669  25.277  1.00  1.17           H  
ATOM   4331  N   ALA A 292      -9.551  -0.746  26.084  1.00  1.19           N  
ATOM   4332  CA  ALA A 292     -10.964  -0.632  26.473  1.00  1.19           C  
ATOM   4333  C   ALA A 292     -11.111  -0.760  27.980  1.00  1.19           C  
ATOM   4334  O   ALA A 292     -11.918  -0.074  28.613  1.00  1.19           O  
ATOM   4335  CB  ALA A 292     -11.799  -1.712  25.786  1.00  1.19           C  
ATOM   4336  H   ALA A 292      -9.297  -1.509  25.469  1.00  1.19           H  
ATOM   4337  HA  ALA A 292     -11.325   0.350  26.173  1.00  1.19           H  
ATOM   4338 1HB  ALA A 292     -12.841  -1.604  26.077  1.00  1.19           H  
ATOM   4339 2HB  ALA A 292     -11.710  -1.611  24.702  1.00  1.19           H  
ATOM   4340 3HB  ALA A 292     -11.438  -2.689  26.088  1.00  1.19           H  
ATOM   4341  N   HIS A 293     -10.292  -1.637  28.540  1.00  1.22           N  
ATOM   4342  CA  HIS A 293     -10.232  -1.932  29.950  1.00  1.22           C  
ATOM   4343  C   HIS A 293      -8.806  -1.600  30.362  1.00  1.22           C  
ATOM   4344  O   HIS A 293      -7.891  -2.366  30.084  1.00  1.22           O  
ATOM   4345  CB  HIS A 293     -10.513  -3.427  30.171  1.00  1.22           C  
ATOM   4346  CG  HIS A 293     -11.883  -3.900  29.649  1.00  1.22           C  
ATOM   4347  ND1 HIS A 293     -13.059  -3.692  30.341  1.00  1.22           N  
ATOM   4348  CD2 HIS A 293     -12.233  -4.556  28.500  1.00  1.22           C  
ATOM   4349  CE1 HIS A 293     -14.077  -4.206  29.649  1.00  1.22           C  
ATOM   4350  NE2 HIS A 293     -13.608  -4.735  28.532  1.00  1.22           N  
ATOM   4351  H   HIS A 293      -9.675  -2.175  27.935  1.00  1.22           H  
ATOM   4352  HA  HIS A 293     -10.932  -1.321  30.519  1.00  1.22           H  
ATOM   4353 1HB  HIS A 293      -9.737  -4.010  29.668  1.00  1.22           H  
ATOM   4354 2HB  HIS A 293     -10.452  -3.656  31.233  1.00  1.22           H  
ATOM   4355  HD2 HIS A 293     -11.552  -4.878  27.708  1.00  1.22           H  
ATOM   4356  HE1 HIS A 293     -15.129  -4.196  29.950  1.00  1.22           H  
ATOM   4357  HE2 HIS A 293     -14.200  -5.202  27.816  1.00  1.22           H  
ATOM   4358  N   ASP A 294      -8.573  -0.468  31.017  1.00  1.24           N  
ATOM   4359  CA  ASP A 294      -7.173  -0.110  31.205  1.00  1.24           C  
ATOM   4360  C   ASP A 294      -6.536  -0.961  32.279  1.00  1.24           C  
ATOM   4361  O   ASP A 294      -6.632  -0.691  33.474  1.00  1.24           O  
ATOM   4362  CB  ASP A 294      -6.997   1.379  31.530  1.00  1.24           C  
ATOM   4363  CG  ASP A 294      -5.484   1.843  31.651  1.00  1.24           C  
ATOM   4364  OD1 ASP A 294      -4.576   1.026  31.800  1.00  1.24           O  
ATOM   4365  OD2 ASP A 294      -5.268   3.034  31.542  1.00  1.24           O  
ATOM   4366  H   ASP A 294      -9.323   0.148  31.291  1.00  1.24           H  
ATOM   4367  HA  ASP A 294      -6.646  -0.303  30.269  1.00  1.24           H  
ATOM   4368 1HB  ASP A 294      -7.484   1.974  30.754  1.00  1.24           H  
ATOM   4369 2HB  ASP A 294      -7.498   1.602  32.472  1.00  1.24           H  
ATOM   4370  N   LEU A 295      -5.851  -1.981  31.800  1.00  1.25           N  
ATOM   4371  CA  LEU A 295      -5.203  -2.997  32.626  1.00  1.25           C  
ATOM   4372  C   LEU A 295      -3.814  -2.593  33.190  1.00  1.25           C  
ATOM   4373  O   LEU A 295      -3.190  -3.360  33.939  1.00  1.25           O  
ATOM   4374  CB  LEU A 295      -5.020  -4.243  31.771  1.00  1.25           C  
ATOM   4375  CG  LEU A 295      -6.225  -4.996  31.291  1.00  1.25           C  
ATOM   4376  CD1 LEU A 295      -5.745  -6.071  30.336  1.00  1.25           C  
ATOM   4377  CD2 LEU A 295      -6.949  -5.574  32.485  1.00  1.25           C  
ATOM   4378  H   LEU A 295      -5.894  -2.083  30.775  1.00  1.25           H  
ATOM   4379  HA  LEU A 295      -5.863  -3.217  33.462  1.00  1.25           H  
ATOM   4380 1HB  LEU A 295      -4.479  -3.966  30.930  1.00  1.25           H  
ATOM   4381 2HB  LEU A 295      -4.450  -4.924  32.311  1.00  1.25           H  
ATOM   4382  HG  LEU A 295      -6.889  -4.356  30.753  1.00  1.25           H  
ATOM   4383 1HD1 LEU A 295      -6.596  -6.638  29.983  1.00  1.25           H  
ATOM   4384 2HD1 LEU A 295      -5.241  -5.613  29.497  1.00  1.25           H  
ATOM   4385 3HD1 LEU A 295      -5.054  -6.720  30.835  1.00  1.25           H  
ATOM   4386 1HD2 LEU A 295      -7.819  -6.137  32.156  1.00  1.25           H  
ATOM   4387 2HD2 LEU A 295      -6.281  -6.228  33.036  1.00  1.25           H  
ATOM   4388 3HD2 LEU A 295      -7.270  -4.757  33.133  1.00  1.25           H  
ATOM   4389  N   ASP A 296      -3.335  -1.414  32.814  1.00  1.24           N  
ATOM   4390  CA  ASP A 296      -2.006  -0.872  33.120  1.00  1.24           C  
ATOM   4391  C   ASP A 296      -0.896  -1.859  32.683  1.00  1.24           C  
ATOM   4392  O   ASP A 296      -1.171  -2.805  31.948  1.00  1.24           O  
ATOM   4393  CB  ASP A 296      -1.901  -0.601  34.639  1.00  1.24           C  
ATOM   4394  CG  ASP A 296      -0.903   0.524  35.048  1.00  1.24           C  
ATOM   4395  OD1 ASP A 296       0.276   0.277  34.968  1.00  1.24           O  
ATOM   4396  OD2 ASP A 296      -1.326   1.577  35.455  1.00  1.24           O  
ATOM   4397  H   ASP A 296      -3.944  -0.788  32.259  1.00  1.24           H  
ATOM   4398  HA  ASP A 296      -1.878   0.064  32.576  1.00  1.24           H  
ATOM   4399 1HB  ASP A 296      -2.891  -0.325  35.011  1.00  1.24           H  
ATOM   4400 2HB  ASP A 296      -1.615  -1.521  35.150  1.00  1.24           H  
ATOM   4401  N   LEU A 297       0.316  -1.754  33.232  1.00  1.23           N  
ATOM   4402  CA  LEU A 297       1.427  -2.550  32.692  1.00  1.23           C  
ATOM   4403  C   LEU A 297       1.391  -4.038  32.987  1.00  1.23           C  
ATOM   4404  O   LEU A 297       1.529  -4.855  32.069  1.00  1.23           O  
ATOM   4405  CB  LEU A 297       2.769  -1.962  33.148  1.00  1.23           C  
ATOM   4406  CG  LEU A 297       4.034  -2.725  32.715  1.00  1.23           C  
ATOM   4407  CD1 LEU A 297       4.091  -2.822  31.244  1.00  1.23           C  
ATOM   4408  CD2 LEU A 297       5.259  -1.962  33.179  1.00  1.23           C  
ATOM   4409  H   LEU A 297       0.505  -1.029  33.923  1.00  1.23           H  
ATOM   4410  HA  LEU A 297       1.393  -2.449  31.615  1.00  1.23           H  
ATOM   4411 1HB  LEU A 297       2.849  -0.945  32.769  1.00  1.23           H  
ATOM   4412 2HB  LEU A 297       2.775  -1.917  34.239  1.00  1.23           H  
ATOM   4413  HG  LEU A 297       4.019  -3.728  33.144  1.00  1.23           H  
ATOM   4414 1HD1 LEU A 297       4.987  -3.351  30.959  1.00  1.23           H  
ATOM   4415 2HD1 LEU A 297       3.216  -3.350  30.864  1.00  1.23           H  
ATOM   4416 3HD1 LEU A 297       4.126  -1.819  30.857  1.00  1.23           H  
ATOM   4417 1HD2 LEU A 297       6.151  -2.495  32.870  1.00  1.23           H  
ATOM   4418 2HD2 LEU A 297       5.265  -0.968  32.738  1.00  1.23           H  
ATOM   4419 3HD2 LEU A 297       5.228  -1.871  34.247  1.00  1.23           H  
ATOM   4420  N   ASP A 298       1.217  -4.412  34.253  1.00  1.20           N  
ATOM   4421  CA  ASP A 298       1.275  -5.828  34.565  1.00  1.20           C  
ATOM   4422  C   ASP A 298       0.099  -6.529  33.912  1.00  1.20           C  
ATOM   4423  O   ASP A 298       0.240  -7.612  33.342  1.00  1.20           O  
ATOM   4424  CB  ASP A 298       1.194  -6.064  36.076  1.00  1.20           C  
ATOM   4425  CG  ASP A 298       2.396  -5.553  36.859  1.00  1.20           C  
ATOM   4426  OD1 ASP A 298       3.391  -5.204  36.269  1.00  1.20           O  
ATOM   4427  OD2 ASP A 298       2.315  -5.493  38.062  1.00  1.20           O  
ATOM   4428  H   ASP A 298       1.073  -3.720  34.971  1.00  1.20           H  
ATOM   4429  HA  ASP A 298       2.202  -6.248  34.170  1.00  1.20           H  
ATOM   4430 1HB  ASP A 298       0.300  -5.581  36.464  1.00  1.20           H  
ATOM   4431 2HB  ASP A 298       1.086  -7.132  36.261  1.00  1.20           H  
ATOM   4432  N   GLY A 299      -1.065  -5.888  33.961  1.00  1.14           N  
ATOM   4433  CA  GLY A 299      -2.261  -6.474  33.399  1.00  1.14           C  
ATOM   4434  C   GLY A 299      -2.135  -6.652  31.893  1.00  1.14           C  
ATOM   4435  O   GLY A 299      -2.525  -7.692  31.358  1.00  1.14           O  
ATOM   4436  H   GLY A 299      -1.127  -4.981  34.406  1.00  1.14           H  
ATOM   4437 1HA  GLY A 299      -2.438  -7.443  33.867  1.00  1.14           H  
ATOM   4438 2HA  GLY A 299      -3.111  -5.855  33.653  1.00  1.14           H  
ATOM   4439  N   TRP A 300      -1.543  -5.666  31.197  1.00  1.08           N  
ATOM   4440  CA  TRP A 300      -1.377  -5.791  29.758  1.00  1.08           C  
ATOM   4441  C   TRP A 300      -0.483  -6.975  29.448  1.00  1.08           C  
ATOM   4442  O   TRP A 300      -0.819  -7.804  28.602  1.00  1.08           O  
ATOM   4443  CB  TRP A 300      -0.703  -4.536  29.174  1.00  1.08           C  
ATOM   4444  CG  TRP A 300      -1.575  -3.307  29.116  1.00  1.08           C  
ATOM   4445  CD1 TRP A 300      -2.896  -3.269  29.016  1.00  1.08           C  
ATOM   4446  CD2 TRP A 300      -1.149  -1.929  29.225  1.00  1.08           C  
ATOM   4447  NE1 TRP A 300      -3.350  -1.964  29.037  1.00  1.08           N  
ATOM   4448  CE2 TRP A 300      -2.290  -1.144  29.185  1.00  1.08           C  
ATOM   4449  CE3 TRP A 300       0.073  -1.329  29.377  1.00  1.08           C  
ATOM   4450  CZ2 TRP A 300      -2.234   0.222  29.300  1.00  1.08           C  
ATOM   4451  CZ3 TRP A 300       0.150   0.042  29.494  1.00  1.08           C  
ATOM   4452  CH2 TRP A 300      -0.970   0.799  29.462  1.00  1.08           C  
ATOM   4453  H   TRP A 300      -1.241  -4.805  31.657  1.00  1.08           H  
ATOM   4454  HA  TRP A 300      -2.351  -5.943  29.296  1.00  1.08           H  
ATOM   4455 1HB  TRP A 300       0.160  -4.286  29.793  1.00  1.08           H  
ATOM   4456 2HB  TRP A 300      -0.329  -4.747  28.188  1.00  1.08           H  
ATOM   4457  HD1 TRP A 300      -3.526  -4.145  28.927  1.00  1.08           H  
ATOM   4458  HE1 TRP A 300      -4.339  -1.665  28.965  1.00  1.08           H  
ATOM   4459  HE3 TRP A 300       0.948  -1.947  29.420  1.00  1.08           H  
ATOM   4460  HZ2 TRP A 300      -3.136   0.840  29.283  1.00  1.08           H  
ATOM   4461  HZ3 TRP A 300       1.132   0.503  29.623  1.00  1.08           H  
ATOM   4462  HH2 TRP A 300      -0.874   1.882  29.570  1.00  1.08           H  
ATOM   4463  N   ALA A 301       0.622  -7.118  30.194  1.00  1.01           N  
ATOM   4464  CA  ALA A 301       1.546  -8.222  29.949  1.00  1.01           C  
ATOM   4465  C   ALA A 301       0.862  -9.569  30.137  1.00  1.01           C  
ATOM   4466  O   ALA A 301       1.059 -10.496  29.345  1.00  1.01           O  
ATOM   4467  CB  ALA A 301       2.732  -8.120  30.901  1.00  1.01           C  
ATOM   4468  H   ALA A 301       0.844  -6.423  30.912  1.00  1.01           H  
ATOM   4469  HA  ALA A 301       1.895  -8.154  28.920  1.00  1.01           H  
ATOM   4470 1HB  ALA A 301       3.433  -8.929  30.709  1.00  1.01           H  
ATOM   4471 2HB  ALA A 301       3.225  -7.164  30.759  1.00  1.01           H  
ATOM   4472 3HB  ALA A 301       2.374  -8.188  31.927  1.00  1.01           H  
ATOM   4473  N   GLN A 302       0.031  -9.661  31.170  1.00  0.94           N  
ATOM   4474  CA  GLN A 302      -0.680 -10.885  31.487  1.00  0.94           C  
ATOM   4475  C   GLN A 302      -1.765 -11.192  30.444  1.00  0.94           C  
ATOM   4476  O   GLN A 302      -1.925 -12.349  30.039  1.00  0.94           O  
ATOM   4477  CB  GLN A 302      -1.275 -10.729  32.871  1.00  0.94           C  
ATOM   4478  CG  GLN A 302      -0.262 -10.676  33.999  1.00  0.94           C  
ATOM   4479  CD  GLN A 302      -0.918 -10.233  35.310  1.00  0.94           C  
ATOM   4480  OE1 GLN A 302      -2.077  -9.806  35.323  1.00  0.94           O  
ATOM   4481  NE2 GLN A 302      -0.195 -10.317  36.411  1.00  0.94           N  
ATOM   4482  H   GLN A 302      -0.076  -8.855  31.788  1.00  0.94           H  
ATOM   4483  HA  GLN A 302       0.029 -11.708  31.499  1.00  0.94           H  
ATOM   4484 1HB  GLN A 302      -1.825  -9.803  32.903  1.00  0.94           H  
ATOM   4485 2HB  GLN A 302      -1.951 -11.537  33.056  1.00  0.94           H  
ATOM   4486 1HG  GLN A 302       0.147 -11.668  34.137  1.00  0.94           H  
ATOM   4487 2HG  GLN A 302       0.534  -9.984  33.748  1.00  0.94           H  
ATOM   4488 1HE2 GLN A 302      -0.604 -10.040  37.280  1.00  0.94           H  
ATOM   4489 2HE2 GLN A 302       0.742 -10.661  36.374  1.00  0.94           H  
ATOM   4490  N   LEU A 303      -2.477 -10.162  29.965  1.00  0.88           N  
ATOM   4491  CA  LEU A 303      -3.494 -10.353  28.930  1.00  0.88           C  
ATOM   4492  C   LEU A 303      -2.855 -10.846  27.647  1.00  0.88           C  
ATOM   4493  O   LEU A 303      -3.294 -11.832  27.050  1.00  0.88           O  
ATOM   4494  CB  LEU A 303      -4.240  -9.066  28.575  1.00  0.88           C  
ATOM   4495  CG  LEU A 303      -5.272  -9.226  27.402  1.00  0.88           C  
ATOM   4496  CD1 LEU A 303      -6.389 -10.189  27.823  1.00  0.88           C  
ATOM   4497  CD2 LEU A 303      -5.821  -7.874  26.981  1.00  0.88           C  
ATOM   4498  H   LEU A 303      -2.326  -9.227  30.344  1.00  0.88           H  
ATOM   4499  HA  LEU A 303      -4.213 -11.084  29.287  1.00  0.88           H  
ATOM   4500 1HB  LEU A 303      -4.772  -8.726  29.452  1.00  0.88           H  
ATOM   4501 2HB  LEU A 303      -3.512  -8.300  28.295  1.00  0.88           H  
ATOM   4502  HG  LEU A 303      -4.757  -9.669  26.548  1.00  0.88           H  
ATOM   4503 1HD1 LEU A 303      -7.080 -10.317  26.991  1.00  0.88           H  
ATOM   4504 2HD1 LEU A 303      -5.964 -11.156  28.096  1.00  0.88           H  
ATOM   4505 3HD1 LEU A 303      -6.923  -9.777  28.672  1.00  0.88           H  
ATOM   4506 1HD2 LEU A 303      -6.502  -8.016  26.153  1.00  0.88           H  
ATOM   4507 2HD2 LEU A 303      -6.346  -7.409  27.801  1.00  0.88           H  
ATOM   4508 3HD2 LEU A 303      -4.998  -7.232  26.664  1.00  0.88           H  
ATOM   4509  N   PHE A 304      -1.801 -10.158  27.215  1.00  0.83           N  
ATOM   4510  CA  PHE A 304      -1.159 -10.526  25.973  1.00  0.83           C  
ATOM   4511  C   PHE A 304      -0.589 -11.943  26.086  1.00  0.83           C  
ATOM   4512  O   PHE A 304      -0.705 -12.729  25.134  1.00  0.83           O  
ATOM   4513  CB  PHE A 304      -0.082  -9.498  25.603  1.00  0.83           C  
ATOM   4514  CG  PHE A 304      -0.662  -8.138  25.159  1.00  0.83           C  
ATOM   4515  CD1 PHE A 304      -0.310  -6.958  25.808  1.00  0.83           C  
ATOM   4516  CD2 PHE A 304      -1.573  -8.051  24.120  1.00  0.83           C  
ATOM   4517  CE1 PHE A 304      -0.863  -5.745  25.437  1.00  0.83           C  
ATOM   4518  CE2 PHE A 304      -2.116  -6.829  23.748  1.00  0.83           C  
ATOM   4519  CZ  PHE A 304      -1.764  -5.684  24.413  1.00  0.83           C  
ATOM   4520  H   PHE A 304      -1.454  -9.360  27.749  1.00  0.83           H  
ATOM   4521  HA  PHE A 304      -1.912 -10.524  25.183  1.00  0.83           H  
ATOM   4522 1HB  PHE A 304       0.564  -9.327  26.471  1.00  0.83           H  
ATOM   4523 2HB  PHE A 304       0.543  -9.887  24.804  1.00  0.83           H  
ATOM   4524  HD1 PHE A 304       0.407  -7.002  26.626  1.00  0.83           H  
ATOM   4525  HD2 PHE A 304      -1.866  -8.960  23.594  1.00  0.83           H  
ATOM   4526  HE1 PHE A 304      -0.581  -4.833  25.956  1.00  0.83           H  
ATOM   4527  HE2 PHE A 304      -2.825  -6.779  22.929  1.00  0.83           H  
ATOM   4528  HZ  PHE A 304      -2.193  -4.728  24.125  1.00  0.83           H  
ATOM   4529  N   LEU A 305      -0.025 -12.299  27.260  1.00  0.78           N  
ATOM   4530  CA  LEU A 305       0.506 -13.643  27.448  1.00  0.78           C  
ATOM   4531  C   LEU A 305      -0.569 -14.700  27.333  1.00  0.78           C  
ATOM   4532  O   LEU A 305      -0.412 -15.656  26.577  1.00  0.78           O  
ATOM   4533  CB  LEU A 305       1.117 -13.858  28.836  1.00  0.78           C  
ATOM   4534  CG  LEU A 305       1.628 -15.310  29.053  1.00  0.78           C  
ATOM   4535  CD1 LEU A 305       2.768 -15.561  28.089  1.00  0.78           C  
ATOM   4536  CD2 LEU A 305       2.051 -15.510  30.465  1.00  0.78           C  
ATOM   4537  H   LEU A 305       0.077 -11.624  28.019  1.00  0.78           H  
ATOM   4538  HA  LEU A 305       1.263 -13.824  26.687  1.00  0.78           H  
ATOM   4539 1HB  LEU A 305       1.950 -13.170  28.970  1.00  0.78           H  
ATOM   4540 2HB  LEU A 305       0.364 -13.643  29.594  1.00  0.78           H  
ATOM   4541  HG  LEU A 305       0.826 -16.017  28.821  1.00  0.78           H  
ATOM   4542 1HD1 LEU A 305       3.141 -16.582  28.207  1.00  0.78           H  
ATOM   4543 2HD1 LEU A 305       2.425 -15.420  27.063  1.00  0.78           H  
ATOM   4544 3HD1 LEU A 305       3.551 -14.850  28.315  1.00  0.78           H  
ATOM   4545 1HD2 LEU A 305       2.407 -16.531  30.607  1.00  0.78           H  
ATOM   4546 2HD2 LEU A 305       2.820 -14.837  30.665  1.00  0.78           H  
ATOM   4547 3HD2 LEU A 305       1.218 -15.318  31.127  1.00  0.78           H  
ATOM   4548  N   VAL A 306      -1.674 -14.537  28.073  1.00  0.74           N  
ATOM   4549  CA  VAL A 306      -2.692 -15.573  28.065  1.00  0.74           C  
ATOM   4550  C   VAL A 306      -3.338 -15.726  26.712  1.00  0.74           C  
ATOM   4551  O   VAL A 306      -3.695 -16.838  26.304  1.00  0.74           O  
ATOM   4552  CB  VAL A 306      -3.768 -15.298  29.144  1.00  0.74           C  
ATOM   4553  CG1 VAL A 306      -4.654 -14.113  28.823  1.00  0.74           C  
ATOM   4554  CG2 VAL A 306      -4.579 -16.502  29.283  1.00  0.74           C  
ATOM   4555  H   VAL A 306      -1.780 -13.717  28.670  1.00  0.74           H  
ATOM   4556  HA  VAL A 306      -2.219 -16.519  28.292  1.00  0.74           H  
ATOM   4557  HB  VAL A 306      -3.276 -15.064  30.086  1.00  0.74           H  
ATOM   4558 1HG1 VAL A 306      -5.374 -13.969  29.625  1.00  0.74           H  
ATOM   4559 2HG1 VAL A 306      -4.040 -13.264  28.752  1.00  0.74           H  
ATOM   4560 3HG1 VAL A 306      -5.186 -14.254  27.901  1.00  0.74           H  
ATOM   4561 1HG2 VAL A 306      -5.318 -16.306  30.035  1.00  0.74           H  
ATOM   4562 2HG2 VAL A 306      -5.058 -16.738  28.355  1.00  0.74           H  
ATOM   4563 3HG2 VAL A 306      -3.944 -17.333  29.571  1.00  0.74           H  
ATOM   4564  N   CYS A 307      -3.442 -14.635  25.976  1.00  0.71           N  
ATOM   4565  CA  CYS A 307      -3.984 -14.720  24.653  1.00  0.71           C  
ATOM   4566  C   CYS A 307      -3.019 -15.463  23.743  1.00  0.71           C  
ATOM   4567  O   CYS A 307      -3.410 -16.367  23.006  1.00  0.71           O  
ATOM   4568  CB  CYS A 307      -4.215 -13.318  24.138  1.00  0.71           C  
ATOM   4569  SG  CYS A 307      -5.552 -12.464  25.032  1.00  0.71           S  
ATOM   4570  H   CYS A 307      -3.167 -13.725  26.353  1.00  0.71           H  
ATOM   4571  HA  CYS A 307      -4.930 -15.258  24.691  1.00  0.71           H  
ATOM   4572 1HB  CYS A 307      -3.304 -12.731  24.255  1.00  0.71           H  
ATOM   4573 2HB  CYS A 307      -4.450 -13.347  23.082  1.00  0.71           H  
ATOM   4574  HG  CYS A 307      -4.803 -12.230  26.142  1.00  0.71           H  
ATOM   4575  N   SER A 308      -1.736 -15.129  23.830  1.00  0.69           N  
ATOM   4576  CA  SER A 308      -0.736 -15.737  22.973  1.00  0.69           C  
ATOM   4577  C   SER A 308      -0.580 -17.222  23.255  1.00  0.69           C  
ATOM   4578  O   SER A 308      -0.468 -18.033  22.329  1.00  0.69           O  
ATOM   4579  CB  SER A 308       0.555 -15.000  23.160  1.00  0.69           C  
ATOM   4580  OG  SER A 308       0.398 -13.663  22.757  1.00  0.69           O  
ATOM   4581  H   SER A 308      -1.440 -14.395  24.475  1.00  0.69           H  
ATOM   4582  HA  SER A 308      -1.048 -15.631  21.945  1.00  0.69           H  
ATOM   4583 1HB  SER A 308       0.872 -15.045  24.203  1.00  0.69           H  
ATOM   4584 2HB  SER A 308       1.312 -15.470  22.557  1.00  0.69           H  
ATOM   4585  HG  SER A 308      -0.134 -13.242  23.481  1.00  0.69           H  
ATOM   4586  N   THR A 309      -0.605 -17.578  24.532  1.00  0.67           N  
ATOM   4587  CA  THR A 309      -0.498 -18.957  24.964  1.00  0.67           C  
ATOM   4588  C   THR A 309      -1.677 -19.768  24.474  1.00  0.67           C  
ATOM   4589  O   THR A 309      -1.518 -20.871  23.935  1.00  0.67           O  
ATOM   4590  CB  THR A 309      -0.410 -19.024  26.484  1.00  0.67           C  
ATOM   4591  OG1 THR A 309       0.774 -18.377  26.942  1.00  0.67           O  
ATOM   4592  CG2 THR A 309      -0.443 -20.381  26.945  1.00  0.67           C  
ATOM   4593  H   THR A 309      -0.686 -16.855  25.242  1.00  0.67           H  
ATOM   4594  HA  THR A 309       0.401 -19.393  24.540  1.00  0.67           H  
ATOM   4595  HB  THR A 309      -1.264 -18.491  26.900  1.00  0.67           H  
ATOM   4596  HG1 THR A 309       1.486 -19.029  27.020  1.00  0.67           H  
ATOM   4597 1HG2 THR A 309      -0.395 -20.377  28.031  1.00  0.67           H  
ATOM   4598 2HG2 THR A 309      -1.371 -20.839  26.608  1.00  0.67           H  
ATOM   4599 3HG2 THR A 309       0.393 -20.929  26.542  1.00  0.67           H  
ATOM   4600  N   ALA A 310      -2.880 -19.214  24.619  1.00  0.65           N  
ATOM   4601  CA  ALA A 310      -4.065 -19.903  24.156  1.00  0.65           C  
ATOM   4602  C   ALA A 310      -3.982 -20.174  22.676  1.00  0.65           C  
ATOM   4603  O   ALA A 310      -4.310 -21.270  22.205  1.00  0.65           O  
ATOM   4604  CB  ALA A 310      -5.270 -19.046  24.419  1.00  0.65           C  
ATOM   4605  H   ALA A 310      -2.988 -18.308  25.079  1.00  0.65           H  
ATOM   4606  HA  ALA A 310      -4.148 -20.853  24.679  1.00  0.65           H  
ATOM   4607 1HB  ALA A 310      -6.132 -19.564  24.084  1.00  0.65           H  
ATOM   4608 2HB  ALA A 310      -5.358 -18.835  25.469  1.00  0.65           H  
ATOM   4609 3HB  ALA A 310      -5.177 -18.106  23.882  1.00  0.65           H  
ATOM   4610  N   ARG A 311      -3.485 -19.184  21.942  1.00  0.64           N  
ATOM   4611  CA  ARG A 311      -3.370 -19.280  20.508  1.00  0.64           C  
ATOM   4612  C   ARG A 311      -2.333 -20.310  20.063  1.00  0.64           C  
ATOM   4613  O   ARG A 311      -2.577 -21.101  19.148  1.00  0.64           O  
ATOM   4614  CB  ARG A 311      -3.019 -17.914  19.977  1.00  0.64           C  
ATOM   4615  CG  ARG A 311      -4.163 -16.906  19.972  1.00  0.64           C  
ATOM   4616  CD  ARG A 311      -3.760 -15.682  19.284  1.00  0.64           C  
ATOM   4617  NE  ARG A 311      -2.701 -14.960  19.958  1.00  0.64           N  
ATOM   4618  CZ  ARG A 311      -1.736 -14.282  19.291  1.00  0.64           C  
ATOM   4619  NH1 ARG A 311      -1.747 -14.303  17.985  1.00  0.64           N  
ATOM   4620  NH2 ARG A 311      -0.773 -13.621  19.915  1.00  0.64           N  
ATOM   4621  H   ARG A 311      -3.231 -18.303  22.392  1.00  0.64           H  
ATOM   4622  HA  ARG A 311      -4.343 -19.568  20.114  1.00  0.64           H  
ATOM   4623 1HB  ARG A 311      -2.266 -17.484  20.626  1.00  0.64           H  
ATOM   4624 2HB  ARG A 311      -2.577 -17.983  19.009  1.00  0.64           H  
ATOM   4625 1HG  ARG A 311      -5.018 -17.325  19.440  1.00  0.64           H  
ATOM   4626 2HG  ARG A 311      -4.476 -16.663  20.966  1.00  0.64           H  
ATOM   4627 1HD  ARG A 311      -3.421 -15.911  18.281  1.00  0.64           H  
ATOM   4628 2HD  ARG A 311      -4.628 -15.041  19.244  1.00  0.64           H  
ATOM   4629  HE  ARG A 311      -2.695 -14.955  20.975  1.00  0.64           H  
ATOM   4630 1HH1 ARG A 311      -2.463 -14.829  17.506  1.00  0.64           H  
ATOM   4631 2HH1 ARG A 311      -1.031 -13.825  17.460  1.00  0.64           H  
ATOM   4632 1HH2 ARG A 311      -0.687 -13.604  20.935  1.00  0.64           H  
ATOM   4633 2HH2 ARG A 311      -0.069 -13.154  19.375  1.00  0.64           H  
ATOM   4634  N   PHE A 312      -1.199 -20.361  20.747  1.00  0.63           N  
ATOM   4635  CA  PHE A 312      -0.189 -21.354  20.420  1.00  0.63           C  
ATOM   4636  C   PHE A 312      -0.723 -22.766  20.598  1.00  0.63           C  
ATOM   4637  O   PHE A 312      -0.660 -23.580  19.669  1.00  0.63           O  
ATOM   4638  CB  PHE A 312       1.065 -21.104  21.241  1.00  0.63           C  
ATOM   4639  CG  PHE A 312       2.127 -22.151  21.185  1.00  0.63           C  
ATOM   4640  CD1 PHE A 312       2.872 -22.379  20.040  1.00  0.63           C  
ATOM   4641  CD2 PHE A 312       2.432 -22.869  22.336  1.00  0.63           C  
ATOM   4642  CE1 PHE A 312       3.882 -23.319  20.053  1.00  0.63           C  
ATOM   4643  CE2 PHE A 312       3.448 -23.787  22.348  1.00  0.63           C  
ATOM   4644  CZ  PHE A 312       4.174 -24.009  21.216  1.00  0.63           C  
ATOM   4645  H   PHE A 312      -1.019 -19.682  21.488  1.00  0.63           H  
ATOM   4646  HA  PHE A 312       0.078 -21.230  19.370  1.00  0.63           H  
ATOM   4647 1HB  PHE A 312       1.508 -20.162  20.925  1.00  0.63           H  
ATOM   4648 2HB  PHE A 312       0.778 -20.974  22.288  1.00  0.63           H  
ATOM   4649  HD1 PHE A 312       2.650 -21.815  19.133  1.00  0.63           H  
ATOM   4650  HD2 PHE A 312       1.851 -22.683  23.242  1.00  0.63           H  
ATOM   4651  HE1 PHE A 312       4.463 -23.512  19.160  1.00  0.63           H  
ATOM   4652  HE2 PHE A 312       3.684 -24.342  23.253  1.00  0.63           H  
ATOM   4653  HZ  PHE A 312       4.983 -24.738  21.240  1.00  0.63           H  
ATOM   4654  N   ASP A 313      -1.291 -23.060  21.771  1.00  0.63           N  
ATOM   4655  CA  ASP A 313      -1.818 -24.403  21.974  1.00  0.63           C  
ATOM   4656  C   ASP A 313      -2.967 -24.731  21.034  1.00  0.63           C  
ATOM   4657  O   ASP A 313      -3.097 -25.874  20.574  1.00  0.63           O  
ATOM   4658  CB  ASP A 313      -2.201 -24.658  23.425  1.00  0.63           C  
ATOM   4659  CG  ASP A 313      -0.962 -24.875  24.285  1.00  0.63           C  
ATOM   4660  OD1 ASP A 313       0.107 -24.980  23.741  1.00  0.63           O  
ATOM   4661  OD2 ASP A 313      -1.088 -25.077  25.470  1.00  0.63           O  
ATOM   4662  H   ASP A 313      -1.358 -22.347  22.502  1.00  0.63           H  
ATOM   4663  HA  ASP A 313      -1.019 -25.100  21.748  1.00  0.63           H  
ATOM   4664 1HB  ASP A 313      -2.763 -23.795  23.808  1.00  0.63           H  
ATOM   4665 2HB  ASP A 313      -2.842 -25.533  23.490  1.00  0.63           H  
ATOM   4666  N   SER A 314      -3.773 -23.727  20.694  1.00  0.63           N  
ATOM   4667  CA  SER A 314      -4.868 -23.938  19.775  1.00  0.63           C  
ATOM   4668  C   SER A 314      -4.369 -24.398  18.429  1.00  0.63           C  
ATOM   4669  O   SER A 314      -4.958 -25.291  17.818  1.00  0.63           O  
ATOM   4670  CB  SER A 314      -5.607 -22.655  19.575  1.00  0.63           C  
ATOM   4671  OG  SER A 314      -6.253 -22.265  20.732  1.00  0.63           O  
ATOM   4672  H   SER A 314      -3.659 -22.801  21.105  1.00  0.63           H  
ATOM   4673  HA  SER A 314      -5.533 -24.697  20.181  1.00  0.63           H  
ATOM   4674 1HB  SER A 314      -4.917 -21.886  19.275  1.00  0.63           H  
ATOM   4675 2HB  SER A 314      -6.275 -22.777  18.794  1.00  0.63           H  
ATOM   4676  HG  SER A 314      -5.545 -22.127  21.394  1.00  0.63           H  
ATOM   4677  N   LEU A 315      -3.280 -23.789  17.956  1.00  0.63           N  
ATOM   4678  CA  LEU A 315      -2.725 -24.160  16.669  1.00  0.63           C  
ATOM   4679  C   LEU A 315      -2.025 -25.496  16.686  1.00  0.63           C  
ATOM   4680  O   LEU A 315      -2.080 -26.223  15.693  1.00  0.63           O  
ATOM   4681  CB  LEU A 315      -1.786 -23.107  16.157  1.00  0.63           C  
ATOM   4682  CG  LEU A 315      -2.427 -21.852  15.784  1.00  0.63           C  
ATOM   4683  CD1 LEU A 315      -1.368 -20.911  15.419  1.00  0.63           C  
ATOM   4684  CD2 LEU A 315      -3.395 -22.069  14.614  1.00  0.63           C  
ATOM   4685  H   LEU A 315      -2.851 -23.033  18.495  1.00  0.63           H  
ATOM   4686  HA  LEU A 315      -3.549 -24.223  15.967  1.00  0.63           H  
ATOM   4687 1HB  LEU A 315      -1.038 -22.899  16.928  1.00  0.63           H  
ATOM   4688 2HB  LEU A 315      -1.307 -23.495  15.278  1.00  0.63           H  
ATOM   4689  HG  LEU A 315      -2.968 -21.477  16.630  1.00  0.63           H  
ATOM   4690 1HD1 LEU A 315      -1.780 -19.950  15.136  1.00  0.63           H  
ATOM   4691 2HD1 LEU A 315      -0.697 -20.791  16.261  1.00  0.63           H  
ATOM   4692 3HD1 LEU A 315      -0.854 -21.340  14.601  1.00  0.63           H  
ATOM   4693 1HD2 LEU A 315      -3.859 -21.120  14.346  1.00  0.63           H  
ATOM   4694 2HD2 LEU A 315      -2.849 -22.459  13.757  1.00  0.63           H  
ATOM   4695 3HD2 LEU A 315      -4.172 -22.779  14.906  1.00  0.63           H  
ATOM   4696  N   ILE A 316      -1.405 -25.858  17.808  1.00  0.63           N  
ATOM   4697  CA  ILE A 316      -0.786 -27.171  17.864  1.00  0.63           C  
ATOM   4698  C   ILE A 316      -1.862 -28.200  17.708  1.00  0.63           C  
ATOM   4699  O   ILE A 316      -1.771 -29.105  16.871  1.00  0.63           O  
ATOM   4700  CB  ILE A 316      -0.064 -27.407  19.194  1.00  0.63           C  
ATOM   4701  CG1 ILE A 316       1.105 -26.540  19.278  1.00  0.63           C  
ATOM   4702  CG2 ILE A 316       0.341 -28.870  19.355  1.00  0.63           C  
ATOM   4703  CD1 ILE A 316       1.685 -26.524  20.596  1.00  0.63           C  
ATOM   4704  H   ILE A 316      -1.344 -25.212  18.599  1.00  0.63           H  
ATOM   4705  HA  ILE A 316      -0.083 -27.290  17.051  1.00  0.63           H  
ATOM   4706  HB  ILE A 316      -0.729 -27.132  20.012  1.00  0.63           H  
ATOM   4707 1HG1 ILE A 316       1.839 -26.899  18.586  1.00  0.63           H  
ATOM   4708 2HG1 ILE A 316       0.830 -25.523  19.006  1.00  0.63           H  
ATOM   4709 1HG2 ILE A 316       0.844 -29.002  20.316  1.00  0.63           H  
ATOM   4710 2HG2 ILE A 316      -0.544 -29.501  19.317  1.00  0.63           H  
ATOM   4711 3HG2 ILE A 316       1.020 -29.155  18.559  1.00  0.63           H  
ATOM   4712 1HD1 ILE A 316       2.528 -25.908  20.583  1.00  0.63           H  
ATOM   4713 2HD1 ILE A 316       0.962 -26.144  21.311  1.00  0.63           H  
ATOM   4714 3HD1 ILE A 316       1.983 -27.531  20.872  1.00  0.63           H  
ATOM   4715  N   ALA A 317      -2.922 -28.037  18.481  1.00  0.64           N  
ATOM   4716  CA  ALA A 317      -4.016 -28.956  18.381  1.00  0.64           C  
ATOM   4717  C   ALA A 317      -4.647 -28.908  16.999  1.00  0.64           C  
ATOM   4718  O   ALA A 317      -4.932 -29.954  16.416  1.00  0.64           O  
ATOM   4719  CB  ALA A 317      -5.039 -28.624  19.426  1.00  0.64           C  
ATOM   4720  H   ALA A 317      -2.961 -27.264  19.151  1.00  0.64           H  
ATOM   4721  HA  ALA A 317      -3.634 -29.961  18.551  1.00  0.64           H  
ATOM   4722 1HB  ALA A 317      -5.855 -29.338  19.378  1.00  0.64           H  
ATOM   4723 2HB  ALA A 317      -4.582 -28.667  20.403  1.00  0.64           H  
ATOM   4724 3HB  ALA A 317      -5.410 -27.613  19.245  1.00  0.64           H  
ATOM   4725  N   ALA A 318      -4.822 -27.706  16.430  1.00  0.65           N  
ATOM   4726  CA  ALA A 318      -5.462 -27.628  15.131  1.00  0.65           C  
ATOM   4727  C   ALA A 318      -4.663 -28.389  14.107  1.00  0.65           C  
ATOM   4728  O   ALA A 318      -5.228 -29.190  13.373  1.00  0.65           O  
ATOM   4729  CB  ALA A 318      -5.628 -26.181  14.685  1.00  0.65           C  
ATOM   4730  H   ALA A 318      -4.574 -26.851  16.919  1.00  0.65           H  
ATOM   4731  HA  ALA A 318      -6.440 -28.094  15.215  1.00  0.65           H  
ATOM   4732 1HB  ALA A 318      -6.133 -26.151  13.728  1.00  0.65           H  
ATOM   4733 2HB  ALA A 318      -6.211 -25.625  15.413  1.00  0.65           H  
ATOM   4734 3HB  ALA A 318      -4.650 -25.729  14.591  1.00  0.65           H  
ATOM   4735  N   TRP A 319      -3.340 -28.242  14.104  1.00  0.66           N  
ATOM   4736  CA  TRP A 319      -2.545 -28.963  13.126  1.00  0.66           C  
ATOM   4737  C   TRP A 319      -2.515 -30.444  13.376  1.00  0.66           C  
ATOM   4738  O   TRP A 319      -2.473 -31.231  12.428  1.00  0.66           O  
ATOM   4739  CB  TRP A 319      -1.133 -28.429  13.026  1.00  0.66           C  
ATOM   4740  CG  TRP A 319      -0.944 -27.299  12.040  1.00  0.66           C  
ATOM   4741  CD1 TRP A 319      -0.741 -26.006  12.339  1.00  0.66           C  
ATOM   4742  CD2 TRP A 319      -0.885 -27.393  10.565  1.00  0.66           C  
ATOM   4743  NE1 TRP A 319      -0.540 -25.267  11.189  1.00  0.66           N  
ATOM   4744  CE2 TRP A 319      -0.619 -26.111  10.088  1.00  0.66           C  
ATOM   4745  CE3 TRP A 319      -1.019 -28.457   9.638  1.00  0.66           C  
ATOM   4746  CZ2 TRP A 319      -0.469 -25.840   8.716  1.00  0.66           C  
ATOM   4747  CZ3 TRP A 319      -0.866 -28.191   8.271  1.00  0.66           C  
ATOM   4748  CH2 TRP A 319      -0.594 -26.918   7.822  1.00  0.66           C  
ATOM   4749  H   TRP A 319      -2.890 -27.597  14.756  1.00  0.66           H  
ATOM   4750  HA  TRP A 319      -2.997 -28.802  12.161  1.00  0.66           H  
ATOM   4751 1HB  TRP A 319      -0.815 -28.074  14.014  1.00  0.66           H  
ATOM   4752 2HB  TRP A 319      -0.458 -29.236  12.742  1.00  0.66           H  
ATOM   4753  HD1 TRP A 319      -0.725 -25.615  13.349  1.00  0.66           H  
ATOM   4754  HE1 TRP A 319      -0.351 -24.266  11.207  1.00  0.66           H  
ATOM   4755  HE3 TRP A 319      -1.226 -29.470   9.986  1.00  0.66           H  
ATOM   4756  HZ2 TRP A 319      -0.258 -24.836   8.345  1.00  0.66           H  
ATOM   4757  HZ3 TRP A 319      -0.964 -29.022   7.569  1.00  0.66           H  
ATOM   4758  HH2 TRP A 319      -0.479 -26.746   6.748  1.00  0.66           H  
ATOM   4759  N   HIS A 320      -2.590 -30.840  14.639  1.00  0.67           N  
ATOM   4760  CA  HIS A 320      -2.586 -32.248  14.959  1.00  0.67           C  
ATOM   4761  C   HIS A 320      -3.799 -32.871  14.247  1.00  0.67           C  
ATOM   4762  O   HIS A 320      -3.696 -33.902  13.565  1.00  0.67           O  
ATOM   4763  CB  HIS A 320      -2.696 -32.458  16.478  1.00  0.67           C  
ATOM   4764  CG  HIS A 320      -2.383 -33.832  16.900  1.00  0.67           C  
ATOM   4765  ND1 HIS A 320      -1.077 -34.266  17.060  1.00  0.67           N  
ATOM   4766  CD2 HIS A 320      -3.172 -34.897  17.168  1.00  0.67           C  
ATOM   4767  CE1 HIS A 320      -1.081 -35.536  17.424  1.00  0.67           C  
ATOM   4768  NE2 HIS A 320      -2.339 -35.950  17.488  1.00  0.67           N  
ATOM   4769  H   HIS A 320      -2.609 -30.156  15.396  1.00  0.67           H  
ATOM   4770  HA  HIS A 320      -1.677 -32.725  14.597  1.00  0.67           H  
ATOM   4771 1HB  HIS A 320      -2.020 -31.772  16.992  1.00  0.67           H  
ATOM   4772 2HB  HIS A 320      -3.709 -32.226  16.807  1.00  0.67           H  
ATOM   4773  HD1 HIS A 320      -0.229 -33.691  16.928  1.00  0.67           H  
ATOM   4774  HD2 HIS A 320      -4.249 -35.036  17.158  1.00  0.67           H  
ATOM   4775  HE1 HIS A 320      -0.143 -36.061  17.603  1.00  0.67           H  
ATOM   4776  N   HIS A 321      -4.955 -32.212  14.399  1.00  0.68           N  
ATOM   4777  CA  HIS A 321      -6.197 -32.722  13.844  1.00  0.68           C  
ATOM   4778  C   HIS A 321      -6.310 -32.453  12.340  1.00  0.68           C  
ATOM   4779  O   HIS A 321      -6.911 -33.243  11.608  1.00  0.68           O  
ATOM   4780  CB  HIS A 321      -7.357 -32.161  14.664  1.00  0.68           C  
ATOM   4781  CG  HIS A 321      -7.186 -32.678  16.062  1.00  0.68           C  
ATOM   4782  ND1 HIS A 321      -7.178 -34.028  16.360  1.00  0.68           N  
ATOM   4783  CD2 HIS A 321      -6.957 -32.039  17.230  1.00  0.68           C  
ATOM   4784  CE1 HIS A 321      -6.945 -34.182  17.658  1.00  0.68           C  
ATOM   4785  NE2 HIS A 321      -6.799 -32.995  18.195  1.00  0.68           N  
ATOM   4786  H   HIS A 321      -4.963 -31.353  14.955  1.00  0.68           H  
ATOM   4787  HA  HIS A 321      -6.219 -33.799  13.977  1.00  0.68           H  
ATOM   4788 1HB  HIS A 321      -7.316 -31.067  14.675  1.00  0.68           H  
ATOM   4789 2HB  HIS A 321      -8.314 -32.477  14.259  1.00  0.68           H  
ATOM   4790  HD2 HIS A 321      -6.890 -30.973  17.381  1.00  0.68           H  
ATOM   4791  HE1 HIS A 321      -6.873 -35.131  18.195  1.00  0.68           H  
ATOM   4792  HE2 HIS A 321      -6.602 -32.807  19.176  1.00  0.68           H  
ATOM   4793  N   LYS A 322      -5.672 -31.398  11.839  1.00  0.70           N  
ATOM   4794  CA  LYS A 322      -5.683 -31.172  10.403  1.00  0.70           C  
ATOM   4795  C   LYS A 322      -4.990 -32.325   9.721  1.00  0.70           C  
ATOM   4796  O   LYS A 322      -5.483 -32.843   8.723  1.00  0.70           O  
ATOM   4797  CB  LYS A 322      -4.988 -29.858  10.036  1.00  0.70           C  
ATOM   4798  CG  LYS A 322      -5.747 -28.567  10.345  1.00  0.70           C  
ATOM   4799  CD  LYS A 322      -4.891 -27.355  10.105  1.00  0.70           C  
ATOM   4800  CE  LYS A 322      -5.617 -26.107  10.447  1.00  0.70           C  
ATOM   4801  NZ  LYS A 322      -4.715 -24.946  10.409  1.00  0.70           N  
ATOM   4802  H   LYS A 322      -5.208 -30.736  12.451  1.00  0.70           H  
ATOM   4803  HA  LYS A 322      -6.708 -31.151  10.048  1.00  0.70           H  
ATOM   4804 1HB  LYS A 322      -4.046 -29.821  10.545  1.00  0.70           H  
ATOM   4805 2HB  LYS A 322      -4.765 -29.856   9.007  1.00  0.70           H  
ATOM   4806 1HG  LYS A 322      -6.584 -28.498   9.650  1.00  0.70           H  
ATOM   4807 2HG  LYS A 322      -6.148 -28.557  11.331  1.00  0.70           H  
ATOM   4808 1HD  LYS A 322      -3.985 -27.403  10.688  1.00  0.70           H  
ATOM   4809 2HD  LYS A 322      -4.630 -27.305   9.064  1.00  0.70           H  
ATOM   4810 1HE  LYS A 322      -6.421 -25.959   9.721  1.00  0.70           H  
ATOM   4811 2HE  LYS A 322      -6.048 -26.194  11.434  1.00  0.70           H  
ATOM   4812 1HZ  LYS A 322      -5.224 -24.115  10.629  1.00  0.70           H  
ATOM   4813 2HZ  LYS A 322      -3.980 -25.078  11.093  1.00  0.70           H  
ATOM   4814 3HZ  LYS A 322      -4.316 -24.864   9.492  1.00  0.70           H  
ATOM   4815  N   ARG A 323      -3.887 -32.803  10.295  1.00  0.70           N  
ATOM   4816  CA  ARG A 323      -3.193 -33.927   9.691  1.00  0.70           C  
ATOM   4817  C   ARG A 323      -4.041 -35.200   9.772  1.00  0.70           C  
ATOM   4818  O   ARG A 323      -4.080 -35.993   8.829  1.00  0.70           O  
ATOM   4819  CB  ARG A 323      -1.846 -34.130  10.364  1.00  0.70           C  
ATOM   4820  CG  ARG A 323      -0.847 -33.017  10.081  1.00  0.70           C  
ATOM   4821  CD  ARG A 323       0.433 -33.178  10.794  1.00  0.70           C  
ATOM   4822  NE  ARG A 323       1.189 -34.327  10.311  1.00  0.70           N  
ATOM   4823  CZ  ARG A 323       2.374 -34.719  10.808  1.00  0.70           C  
ATOM   4824  NH1 ARG A 323       2.916 -34.036  11.774  1.00  0.70           N  
ATOM   4825  NH2 ARG A 323       2.985 -35.787  10.319  1.00  0.70           N  
ATOM   4826  H   ARG A 323      -3.502 -32.354  11.128  1.00  0.70           H  
ATOM   4827  HA  ARG A 323      -3.019 -33.697   8.644  1.00  0.70           H  
ATOM   4828 1HB  ARG A 323      -1.988 -34.184  11.444  1.00  0.70           H  
ATOM   4829 2HB  ARG A 323      -1.409 -35.071  10.035  1.00  0.70           H  
ATOM   4830 1HG  ARG A 323      -0.629 -33.013   9.040  1.00  0.70           H  
ATOM   4831 2HG  ARG A 323      -1.279 -32.059  10.356  1.00  0.70           H  
ATOM   4832 1HD  ARG A 323       1.040 -32.286  10.659  1.00  0.70           H  
ATOM   4833 2HD  ARG A 323       0.235 -33.318  11.857  1.00  0.70           H  
ATOM   4834  HE  ARG A 323       0.789 -34.871   9.558  1.00  0.70           H  
ATOM   4835 1HH1 ARG A 323       2.441 -33.220  12.146  1.00  0.70           H  
ATOM   4836 2HH1 ARG A 323       3.805 -34.321  12.155  1.00  0.70           H  
ATOM   4837 1HH2 ARG A 323       2.556 -36.316   9.572  1.00  0.70           H  
ATOM   4838 2HH2 ARG A 323       3.878 -36.079  10.692  1.00  0.70           H  
ATOM   4839  N   ALA A 324      -4.748 -35.385  10.898  1.00  0.71           N  
ATOM   4840  CA  ALA A 324      -5.616 -36.549  11.096  1.00  0.71           C  
ATOM   4841  C   ALA A 324      -6.761 -36.644  10.083  1.00  0.71           C  
ATOM   4842  O   ALA A 324      -7.127 -37.747   9.666  1.00  0.71           O  
ATOM   4843  CB  ALA A 324      -6.229 -36.520  12.482  1.00  0.71           C  
ATOM   4844  H   ALA A 324      -4.646 -34.714  11.661  1.00  0.71           H  
ATOM   4845  HA  ALA A 324      -4.998 -37.439  10.995  1.00  0.71           H  
ATOM   4846 1HB  ALA A 324      -6.837 -37.409  12.630  1.00  0.71           H  
ATOM   4847 2HB  ALA A 324      -5.437 -36.487  13.231  1.00  0.71           H  
ATOM   4848 3HB  ALA A 324      -6.855 -35.639  12.578  1.00  0.71           H  
ATOM   4849  N   TYR A 325      -7.328 -35.499   9.689  1.00  0.72           N  
ATOM   4850  CA  TYR A 325      -8.468 -35.522   8.772  1.00  0.72           C  
ATOM   4851  C   TYR A 325      -8.093 -35.194   7.317  1.00  0.72           C  
ATOM   4852  O   TYR A 325      -8.697 -35.741   6.392  1.00  0.72           O  
ATOM   4853  CB  TYR A 325      -9.579 -34.608   9.312  1.00  0.72           C  
ATOM   4854  CG  TYR A 325     -10.092 -35.096  10.675  1.00  0.72           C  
ATOM   4855  CD1 TYR A 325      -9.829 -34.383  11.842  1.00  0.72           C  
ATOM   4856  CD2 TYR A 325     -10.791 -36.283  10.751  1.00  0.72           C  
ATOM   4857  CE1 TYR A 325     -10.267 -34.860  13.073  1.00  0.72           C  
ATOM   4858  CE2 TYR A 325     -11.226 -36.757  11.973  1.00  0.72           C  
ATOM   4859  CZ  TYR A 325     -10.967 -36.053  13.132  1.00  0.72           C  
ATOM   4860  OH  TYR A 325     -11.399 -36.557  14.348  1.00  0.72           O  
ATOM   4861  H   TYR A 325      -6.997 -34.617  10.088  1.00  0.72           H  
ATOM   4862  HA  TYR A 325      -8.869 -36.534   8.767  1.00  0.72           H  
ATOM   4863 1HB  TYR A 325      -9.202 -33.587   9.425  1.00  0.72           H  
ATOM   4864 2HB  TYR A 325     -10.415 -34.590   8.625  1.00  0.72           H  
ATOM   4865  HD1 TYR A 325      -9.277 -33.451  11.794  1.00  0.72           H  
ATOM   4866  HD2 TYR A 325     -10.993 -36.852   9.843  1.00  0.72           H  
ATOM   4867  HE1 TYR A 325     -10.059 -34.301  13.989  1.00  0.72           H  
ATOM   4868  HE2 TYR A 325     -11.773 -37.698  12.024  1.00  0.72           H  
ATOM   4869  HH  TYR A 325     -11.216 -35.911  15.075  1.00  0.72           H  
ATOM   4870  N   ASP A 326      -7.113 -34.310   7.106  1.00  0.72           N  
ATOM   4871  CA  ASP A 326      -6.640 -33.911   5.775  1.00  0.72           C  
ATOM   4872  C   ASP A 326      -7.764 -33.494   4.833  1.00  0.72           C  
ATOM   4873  O   ASP A 326      -7.755 -33.941   3.688  1.00  0.72           O  
ATOM   4874  CB  ASP A 326      -5.932 -35.101   5.090  1.00  0.72           C  
ATOM   4875  CG  ASP A 326      -5.014 -34.730   3.876  1.00  0.72           C  
ATOM   4876  OD1 ASP A 326      -4.287 -33.765   3.958  1.00  0.72           O  
ATOM   4877  OD2 ASP A 326      -5.137 -35.369   2.847  1.00  0.72           O  
ATOM   4878  H   ASP A 326      -6.648 -33.887   7.898  1.00  0.72           H  
ATOM   4879  HA  ASP A 326      -5.947 -33.077   5.895  1.00  0.72           H  
ATOM   4880 1HB  ASP A 326      -5.319 -35.618   5.838  1.00  0.72           H  
ATOM   4881 2HB  ASP A 326      -6.683 -35.812   4.749  1.00  0.72           H  
ATOM   4882  N   THR A 327      -8.711 -32.645   5.258  1.00  0.73           N  
ATOM   4883  CA  THR A 327      -9.831 -32.351   4.360  1.00  0.73           C  
ATOM   4884  C   THR A 327      -9.623 -31.295   3.285  1.00  0.73           C  
ATOM   4885  O   THR A 327      -8.900 -30.303   3.461  1.00  0.73           O  
ATOM   4886  CB  THR A 327     -11.071 -31.993   5.165  1.00  0.73           C  
ATOM   4887  OG1 THR A 327     -10.814 -30.825   5.963  1.00  0.73           O  
ATOM   4888  CG2 THR A 327     -11.407 -33.155   6.047  1.00  0.73           C  
ATOM   4889  H   THR A 327      -8.680 -32.271   6.194  1.00  0.73           H  
ATOM   4890  HA  THR A 327     -10.064 -33.278   3.845  1.00  0.73           H  
ATOM   4891  HB  THR A 327     -11.903 -31.789   4.487  1.00  0.73           H  
ATOM   4892  HG1 THR A 327     -11.647 -30.485   6.304  1.00  0.73           H  
ATOM   4893 1HG2 THR A 327     -12.272 -32.938   6.621  1.00  0.73           H  
ATOM   4894 2HG2 THR A 327     -11.595 -34.035   5.427  1.00  0.73           H  
ATOM   4895 3HG2 THR A 327     -10.571 -33.348   6.704  1.00  0.73           H  
ATOM   4896  N   VAL A 328     -10.388 -31.509   2.210  1.00  0.73           N  
ATOM   4897  CA  VAL A 328     -10.458 -30.720   0.976  1.00  0.73           C  
ATOM   4898  C   VAL A 328     -10.840 -29.263   1.134  1.00  0.73           C  
ATOM   4899  O   VAL A 328     -11.782 -28.941   1.851  1.00  0.73           O  
ATOM   4900  CB  VAL A 328     -11.511 -31.362   0.060  1.00  0.73           C  
ATOM   4901  CG1 VAL A 328     -12.896 -31.171   0.701  1.00  0.73           C  
ATOM   4902  CG2 VAL A 328     -11.449 -30.802  -1.343  1.00  0.73           C  
ATOM   4903  H   VAL A 328     -10.939 -32.369   2.237  1.00  0.73           H  
ATOM   4904  HA  VAL A 328      -9.491 -30.767   0.488  1.00  0.73           H  
ATOM   4905  HB  VAL A 328     -11.325 -32.421   0.005  1.00  0.73           H  
ATOM   4906 1HG1 VAL A 328     -13.640 -31.652   0.085  1.00  0.73           H  
ATOM   4907 2HG1 VAL A 328     -12.900 -31.622   1.693  1.00  0.73           H  
ATOM   4908 3HG1 VAL A 328     -13.121 -30.108   0.777  1.00  0.73           H  
ATOM   4909 1HG2 VAL A 328     -12.197 -31.301  -1.962  1.00  0.73           H  
ATOM   4910 2HG2 VAL A 328     -11.653 -29.753  -1.333  1.00  0.73           H  
ATOM   4911 3HG2 VAL A 328     -10.459 -30.984  -1.758  1.00  0.73           H  
ATOM   4912  N   ARG A 329     -10.134 -28.406   0.397  1.00  0.73           N  
ATOM   4913  CA  ARG A 329     -10.369 -26.969   0.326  1.00  0.73           C  
ATOM   4914  C   ARG A 329     -11.543 -26.643  -0.610  1.00  0.73           C  
ATOM   4915  O   ARG A 329     -11.738 -27.359  -1.596  1.00  0.73           O  
ATOM   4916  CB  ARG A 329      -9.095 -26.295  -0.135  1.00  0.73           C  
ATOM   4917  CG  ARG A 329      -8.694 -26.735  -1.512  1.00  0.73           C  
ATOM   4918  CD  ARG A 329      -7.579 -25.982  -2.058  1.00  0.73           C  
ATOM   4919  NE  ARG A 329      -6.336 -26.187  -1.388  1.00  0.73           N  
ATOM   4920  CZ  ARG A 329      -5.828 -25.289  -0.547  1.00  0.73           C  
ATOM   4921  NH1 ARG A 329      -6.503 -24.251  -0.232  1.00  0.73           N  
ATOM   4922  NH2 ARG A 329      -4.670 -25.404  -0.023  1.00  0.73           N  
ATOM   4923  H   ARG A 329      -9.371 -28.782  -0.147  1.00  0.73           H  
ATOM   4924  HA  ARG A 329     -10.587 -26.617   1.300  1.00  0.73           H  
ATOM   4925 1HB  ARG A 329      -9.211 -25.212  -0.130  1.00  0.73           H  
ATOM   4926 2HB  ARG A 329      -8.283 -26.542   0.561  1.00  0.73           H  
ATOM   4927 1HG  ARG A 329      -8.413 -27.789  -1.489  1.00  0.73           H  
ATOM   4928 2HG  ARG A 329      -9.536 -26.609  -2.152  1.00  0.73           H  
ATOM   4929 1HD  ARG A 329      -7.443 -26.275  -3.095  1.00  0.73           H  
ATOM   4930 2HD  ARG A 329      -7.805 -24.920  -2.006  1.00  0.73           H  
ATOM   4931  HE  ARG A 329      -5.790 -27.035  -1.618  1.00  0.73           H  
ATOM   4932 1HH1 ARG A 329      -7.433 -24.131  -0.596  1.00  0.73           H  
ATOM   4933 2HH1 ARG A 329      -6.066 -23.584   0.432  1.00  0.73           H  
ATOM   4934 1HH2 ARG A 329      -4.087 -26.197  -0.220  1.00  0.73           H  
ATOM   4935 2HH2 ARG A 329      -4.366 -24.649   0.608  1.00  0.73           H  
ATOM   4936  N   PRO A 330     -12.298 -25.540  -0.386  1.00  0.73           N  
ATOM   4937  CA  PRO A 330     -13.368 -25.058  -1.249  1.00  0.73           C  
ATOM   4938  C   PRO A 330     -12.984 -24.953  -2.708  1.00  0.73           C  
ATOM   4939  O   PRO A 330     -13.772 -25.309  -3.569  1.00  0.73           O  
ATOM   4940  CB  PRO A 330     -13.655 -23.674  -0.669  1.00  0.73           C  
ATOM   4941  CG  PRO A 330     -13.336 -23.795   0.779  1.00  0.73           C  
ATOM   4942  CD  PRO A 330     -12.110 -24.700   0.831  1.00  0.73           C  
ATOM   4943  HA  PRO A 330     -14.245 -25.699  -1.141  1.00  0.73           H  
ATOM   4944 1HB  PRO A 330     -13.048 -22.903  -1.180  1.00  0.73           H  
ATOM   4945 2HB  PRO A 330     -14.704 -23.420  -0.852  1.00  0.73           H  
ATOM   4946 1HG  PRO A 330     -13.141 -22.798   1.192  1.00  0.73           H  
ATOM   4947 2HG  PRO A 330     -14.199 -24.193   1.329  1.00  0.73           H  
ATOM   4948 1HD  PRO A 330     -11.181 -24.108   0.792  1.00  0.73           H  
ATOM   4949 2HD  PRO A 330     -12.192 -25.282   1.752  1.00  0.73           H  
ATOM   4950  N   PHE A 331     -11.747 -24.571  -2.995  1.00  0.73           N  
ATOM   4951  CA  PHE A 331     -11.308 -24.457  -4.379  1.00  0.73           C  
ATOM   4952  C   PHE A 331     -11.450 -25.771  -5.116  1.00  0.73           C  
ATOM   4953  O   PHE A 331     -12.105 -25.844  -6.156  1.00  0.73           O  
ATOM   4954  CB  PHE A 331      -9.869 -23.948  -4.373  1.00  0.73           C  
ATOM   4955  CG  PHE A 331      -9.118 -23.897  -5.677  1.00  0.73           C  
ATOM   4956  CD1 PHE A 331      -9.304 -22.878  -6.583  1.00  0.73           C  
ATOM   4957  CD2 PHE A 331      -8.174 -24.883  -5.974  1.00  0.73           C  
ATOM   4958  CE1 PHE A 331      -8.569 -22.837  -7.757  1.00  0.73           C  
ATOM   4959  CE2 PHE A 331      -7.440 -24.845  -7.140  1.00  0.73           C  
ATOM   4960  CZ  PHE A 331      -7.635 -23.817  -8.034  1.00  0.73           C  
ATOM   4961  H   PHE A 331     -11.119 -24.306  -2.253  1.00  0.73           H  
ATOM   4962  HA  PHE A 331     -11.935 -23.747  -4.892  1.00  0.73           H  
ATOM   4963 1HB  PHE A 331      -9.859 -22.942  -3.955  1.00  0.73           H  
ATOM   4964 2HB  PHE A 331      -9.307 -24.556  -3.712  1.00  0.73           H  
ATOM   4965  HD1 PHE A 331     -10.033 -22.093  -6.373  1.00  0.73           H  
ATOM   4966  HD2 PHE A 331      -8.015 -25.696  -5.268  1.00  0.73           H  
ATOM   4967  HE1 PHE A 331      -8.730 -22.019  -8.465  1.00  0.73           H  
ATOM   4968  HE2 PHE A 331      -6.708 -25.626  -7.350  1.00  0.73           H  
ATOM   4969  HZ  PHE A 331      -7.060 -23.772  -8.961  1.00  0.73           H  
ATOM   4970  N   SER A 332     -10.870 -26.814  -4.551  1.00  0.72           N  
ATOM   4971  CA  SER A 332     -10.903 -28.127  -5.145  1.00  0.72           C  
ATOM   4972  C   SER A 332     -12.314 -28.677  -5.156  1.00  0.72           C  
ATOM   4973  O   SER A 332     -12.735 -29.308  -6.128  1.00  0.72           O  
ATOM   4974  CB  SER A 332      -9.985 -29.037  -4.380  1.00  0.72           C  
ATOM   4975  OG  SER A 332      -8.658 -28.634  -4.529  1.00  0.72           O  
ATOM   4976  H   SER A 332     -10.398 -26.688  -3.677  1.00  0.72           H  
ATOM   4977  HA  SER A 332     -10.551 -28.052  -6.173  1.00  0.72           H  
ATOM   4978 1HB  SER A 332     -10.254 -29.016  -3.330  1.00  0.72           H  
ATOM   4979 2HB  SER A 332     -10.102 -30.060  -4.733  1.00  0.72           H  
ATOM   4980  HG  SER A 332      -8.135 -29.338  -4.149  1.00  0.72           H  
ATOM   4981  N   ALA A 333     -13.048 -28.440  -4.069  1.00  0.71           N  
ATOM   4982  CA  ALA A 333     -14.401 -28.942  -3.963  1.00  0.71           C  
ATOM   4983  C   ALA A 333     -15.301 -28.359  -5.062  1.00  0.71           C  
ATOM   4984  O   ALA A 333     -16.051 -29.098  -5.694  1.00  0.71           O  
ATOM   4985  CB  ALA A 333     -14.929 -28.632  -2.590  1.00  0.71           C  
ATOM   4986  H   ALA A 333     -12.647 -27.913  -3.293  1.00  0.71           H  
ATOM   4987  HA  ALA A 333     -14.370 -30.024  -4.087  1.00  0.71           H  
ATOM   4988 1HB  ALA A 333     -15.912 -29.049  -2.485  1.00  0.71           H  
ATOM   4989 2HB  ALA A 333     -14.269 -29.078  -1.843  1.00  0.71           H  
ATOM   4990 3HB  ALA A 333     -14.960 -27.557  -2.461  1.00  0.71           H  
ATOM   4991  N   VAL A 334     -15.143 -27.064  -5.373  1.00  0.70           N  
ATOM   4992  CA  VAL A 334     -15.891 -26.408  -6.449  1.00  0.70           C  
ATOM   4993  C   VAL A 334     -15.510 -27.022  -7.802  1.00  0.70           C  
ATOM   4994  O   VAL A 334     -16.377 -27.367  -8.627  1.00  0.70           O  
ATOM   4995  CB  VAL A 334     -15.603 -24.876  -6.431  1.00  0.70           C  
ATOM   4996  CG1 VAL A 334     -16.168 -24.183  -7.651  1.00  0.70           C  
ATOM   4997  CG2 VAL A 334     -16.248 -24.237  -5.225  1.00  0.70           C  
ATOM   4998  H   VAL A 334     -14.504 -26.498  -4.814  1.00  0.70           H  
ATOM   4999  HA  VAL A 334     -16.955 -26.564  -6.280  1.00  0.70           H  
ATOM   5000  HB  VAL A 334     -14.520 -24.721  -6.399  1.00  0.70           H  
ATOM   5001 1HG1 VAL A 334     -15.947 -23.128  -7.591  1.00  0.70           H  
ATOM   5002 2HG1 VAL A 334     -15.700 -24.594  -8.520  1.00  0.70           H  
ATOM   5003 3HG1 VAL A 334     -17.242 -24.322  -7.697  1.00  0.70           H  
ATOM   5004 1HG2 VAL A 334     -16.015 -23.175  -5.214  1.00  0.70           H  
ATOM   5005 2HG2 VAL A 334     -17.314 -24.372  -5.286  1.00  0.70           H  
ATOM   5006 3HG2 VAL A 334     -15.887 -24.684  -4.323  1.00  0.70           H  
ATOM   5007  N   ARG A 335     -14.203 -27.219  -8.009  1.00  0.70           N  
ATOM   5008  CA  ARG A 335     -13.724 -27.804  -9.250  1.00  0.70           C  
ATOM   5009  C   ARG A 335     -14.306 -29.220  -9.417  1.00  0.70           C  
ATOM   5010  O   ARG A 335     -14.594 -29.649 -10.529  1.00  0.70           O  
ATOM   5011  CB  ARG A 335     -12.199 -27.869  -9.264  1.00  0.70           C  
ATOM   5012  CG  ARG A 335     -11.469 -26.506  -9.295  1.00  0.70           C  
ATOM   5013  CD  ARG A 335      -9.984 -26.645  -9.316  1.00  0.70           C  
ATOM   5014  NE  ARG A 335      -9.480 -27.199 -10.585  1.00  0.70           N  
ATOM   5015  CZ  ARG A 335      -8.256 -27.724 -10.780  1.00  0.70           C  
ATOM   5016  NH1 ARG A 335      -7.379 -27.817  -9.796  1.00  0.70           N  
ATOM   5017  NH2 ARG A 335      -7.954 -28.146 -11.988  1.00  0.70           N  
ATOM   5018  H   ARG A 335     -13.526 -26.920  -7.301  1.00  0.70           H  
ATOM   5019  HA  ARG A 335     -14.053 -27.180 -10.082  1.00  0.70           H  
ATOM   5020 1HB  ARG A 335     -11.853 -28.406  -8.387  1.00  0.70           H  
ATOM   5021 2HB  ARG A 335     -11.874 -28.428 -10.140  1.00  0.70           H  
ATOM   5022 1HG  ARG A 335     -11.755 -25.940 -10.134  1.00  0.70           H  
ATOM   5023 2HG  ARG A 335     -11.730 -25.940  -8.434  1.00  0.70           H  
ATOM   5024 1HD  ARG A 335      -9.552 -25.660  -9.187  1.00  0.70           H  
ATOM   5025 2HD  ARG A 335      -9.661 -27.292  -8.503  1.00  0.70           H  
ATOM   5026  HE  ARG A 335     -10.088 -27.165 -11.426  1.00  0.70           H  
ATOM   5027 1HH1 ARG A 335      -7.626 -27.506  -8.869  1.00  0.70           H  
ATOM   5028 2HH1 ARG A 335      -6.462 -28.214  -9.975  1.00  0.70           H  
ATOM   5029 1HH2 ARG A 335      -8.678 -28.047 -12.729  1.00  0.70           H  
ATOM   5030 2HH2 ARG A 335      -7.051 -28.543 -12.188  1.00  0.70           H  
ATOM   5031  N   HIS A 336     -14.467 -29.952  -8.312  1.00  0.70           N  
ATOM   5032  CA  HIS A 336     -15.038 -31.300  -8.324  1.00  0.70           C  
ATOM   5033  C   HIS A 336     -16.542 -31.332  -8.588  1.00  0.70           C  
ATOM   5034  O   HIS A 336     -17.025 -32.049  -9.466  1.00  0.70           O  
ATOM   5035  CB  HIS A 336     -14.799 -31.971  -6.981  1.00  0.70           C  
ATOM   5036  CG  HIS A 336     -15.337 -33.363  -6.878  1.00  0.70           C  
ATOM   5037  ND1 HIS A 336     -14.793 -34.440  -7.556  1.00  0.70           N  
ATOM   5038  CD2 HIS A 336     -16.374 -33.848  -6.167  1.00  0.70           C  
ATOM   5039  CE1 HIS A 336     -15.486 -35.532  -7.261  1.00  0.70           C  
ATOM   5040  NE2 HIS A 336     -16.449 -35.198  -6.421  1.00  0.70           N  
ATOM   5041  H   HIS A 336     -14.162 -29.564  -7.421  1.00  0.70           H  
ATOM   5042  HA  HIS A 336     -14.550 -31.889  -9.099  1.00  0.70           H  
ATOM   5043 1HB  HIS A 336     -13.777 -31.942  -6.766  1.00  0.70           H  
ATOM   5044 2HB  HIS A 336     -15.285 -31.391  -6.207  1.00  0.70           H  
ATOM   5045  HD2 HIS A 336     -17.030 -33.274  -5.512  1.00  0.70           H  
ATOM   5046  HE1 HIS A 336     -15.292 -36.535  -7.638  1.00  0.70           H  
ATOM   5047  HE2 HIS A 336     -17.152 -35.823  -5.995  1.00  0.70           H  
ATOM   5048  N   VAL A 337     -17.281 -30.570  -7.790  1.00  0.70           N  
ATOM   5049  CA  VAL A 337     -18.737 -30.521  -7.813  1.00  0.70           C  
ATOM   5050  C   VAL A 337     -19.329 -30.019  -9.113  1.00  0.70           C  
ATOM   5051  O   VAL A 337     -20.339 -30.553  -9.594  1.00  0.70           O  
ATOM   5052  CB  VAL A 337     -19.219 -29.637  -6.652  1.00  0.70           C  
ATOM   5053  CG1 VAL A 337     -20.672 -29.336  -6.745  1.00  0.70           C  
ATOM   5054  CG2 VAL A 337     -18.979 -30.360  -5.385  1.00  0.70           C  
ATOM   5055  H   VAL A 337     -16.800 -29.994  -7.105  1.00  0.70           H  
ATOM   5056  HA  VAL A 337     -19.099 -31.533  -7.640  1.00  0.70           H  
ATOM   5057  HB  VAL A 337     -18.670 -28.693  -6.667  1.00  0.70           H  
ATOM   5058 1HG1 VAL A 337     -20.967 -28.710  -5.899  1.00  0.70           H  
ATOM   5059 2HG1 VAL A 337     -20.880 -28.821  -7.669  1.00  0.70           H  
ATOM   5060 3HG1 VAL A 337     -21.214 -30.218  -6.723  1.00  0.70           H  
ATOM   5061 1HG2 VAL A 337     -19.306 -29.751  -4.559  1.00  0.70           H  
ATOM   5062 2HG2 VAL A 337     -19.530 -31.294  -5.390  1.00  0.70           H  
ATOM   5063 3HG2 VAL A 337     -17.928 -30.566  -5.302  1.00  0.70           H  
ATOM   5064  N   TYR A 338     -18.727 -28.970  -9.653  1.00  0.69           N  
ATOM   5065  CA  TYR A 338     -19.216 -28.335 -10.855  1.00  0.69           C  
ATOM   5066  C   TYR A 338     -18.316 -28.594 -12.083  1.00  0.69           C  
ATOM   5067  O   TYR A 338     -18.811 -28.789 -13.200  1.00  0.69           O  
ATOM   5068  CB  TYR A 338     -19.326 -26.870 -10.522  1.00  0.69           C  
ATOM   5069  CG  TYR A 338     -20.251 -26.541  -9.447  1.00  0.69           C  
ATOM   5070  CD1 TYR A 338     -19.708 -26.232  -8.231  1.00  0.69           C  
ATOM   5071  CD2 TYR A 338     -21.618 -26.511  -9.638  1.00  0.69           C  
ATOM   5072  CE1 TYR A 338     -20.503 -25.907  -7.195  1.00  0.69           C  
ATOM   5073  CE2 TYR A 338     -22.438 -26.167  -8.573  1.00  0.69           C  
ATOM   5074  CZ  TYR A 338     -21.870 -25.866  -7.348  1.00  0.69           C  
ATOM   5075  OH  TYR A 338     -22.649 -25.520  -6.268  1.00  0.69           O  
ATOM   5076  H   TYR A 338     -17.902 -28.575  -9.201  1.00  0.69           H  
ATOM   5077  HA  TYR A 338     -20.206 -28.729 -11.080  1.00  0.69           H  
ATOM   5078 1HB  TYR A 338     -18.389 -26.595 -10.149  1.00  0.69           H  
ATOM   5079 2HB  TYR A 338     -19.558 -26.276 -11.405  1.00  0.69           H  
ATOM   5080  HD1 TYR A 338     -18.629 -26.259  -8.103  1.00  0.69           H  
ATOM   5081  HD2 TYR A 338     -22.045 -26.750 -10.614  1.00  0.69           H  
ATOM   5082  HE1 TYR A 338     -20.063 -25.678  -6.254  1.00  0.69           H  
ATOM   5083  HE2 TYR A 338     -23.520 -26.134  -8.700  1.00  0.69           H  
ATOM   5084  HH  TYR A 338     -23.575 -25.459  -6.529  1.00  0.69           H  
ATOM   5085  N   GLY A 339     -16.994 -28.601 -11.902  1.00  0.68           N  
ATOM   5086  CA  GLY A 339     -16.098 -28.853 -13.051  1.00  0.68           C  
ATOM   5087  C   GLY A 339     -16.193 -27.825 -14.187  1.00  0.68           C  
ATOM   5088  O   GLY A 339     -15.758 -26.674 -14.079  1.00  0.68           O  
ATOM   5089  H   GLY A 339     -16.609 -28.430 -10.970  1.00  0.68           H  
ATOM   5090 1HA  GLY A 339     -15.069 -28.876 -12.700  1.00  0.68           H  
ATOM   5091 2HA  GLY A 339     -16.305 -29.847 -13.445  1.00  0.68           H  
ATOM   5092  N   SER A 340     -16.653 -28.276 -15.344  1.00  0.67           N  
ATOM   5093  CA  SER A 340     -16.762 -27.374 -16.481  1.00  0.67           C  
ATOM   5094  C   SER A 340     -18.019 -26.499 -16.404  1.00  0.67           C  
ATOM   5095  O   SER A 340     -18.185 -25.568 -17.195  1.00  0.67           O  
ATOM   5096  CB  SER A 340     -16.751 -28.159 -17.769  1.00  0.67           C  
ATOM   5097  OG  SER A 340     -17.906 -28.942 -17.892  1.00  0.67           O  
ATOM   5098  H   SER A 340     -16.980 -29.230 -15.417  1.00  0.67           H  
ATOM   5099  HA  SER A 340     -15.893 -26.715 -16.478  1.00  0.67           H  
ATOM   5100 1HB  SER A 340     -16.686 -27.469 -18.610  1.00  0.67           H  
ATOM   5101 2HB  SER A 340     -15.870 -28.797 -17.800  1.00  0.67           H  
ATOM   5102  HG  SER A 340     -18.643 -28.334 -17.781  1.00  0.67           H  
ATOM   5103  N   LYS A 341     -18.916 -26.806 -15.463  1.00  0.66           N  
ATOM   5104  CA  LYS A 341     -20.149 -26.051 -15.333  1.00  0.66           C  
ATOM   5105  C   LYS A 341     -19.824 -24.686 -14.738  1.00  0.66           C  
ATOM   5106  O   LYS A 341     -18.880 -24.575 -13.955  1.00  0.66           O  
ATOM   5107  CB  LYS A 341     -21.129 -26.784 -14.423  1.00  0.66           C  
ATOM   5108  CG  LYS A 341     -21.642 -28.092 -14.970  1.00  0.66           C  
ATOM   5109  CD  LYS A 341     -22.575 -28.760 -13.982  1.00  0.66           C  
ATOM   5110  CE  LYS A 341     -23.074 -30.095 -14.506  1.00  0.66           C  
ATOM   5111  NZ  LYS A 341     -23.946 -30.780 -13.519  1.00  0.66           N  
ATOM   5112  H   LYS A 341     -18.740 -27.574 -14.813  1.00  0.66           H  
ATOM   5113  HA  LYS A 341     -20.579 -25.948 -16.324  1.00  0.66           H  
ATOM   5114 1HB  LYS A 341     -20.648 -26.996 -13.474  1.00  0.66           H  
ATOM   5115 2HB  LYS A 341     -21.985 -26.146 -14.208  1.00  0.66           H  
ATOM   5116 1HG  LYS A 341     -22.167 -27.918 -15.907  1.00  0.66           H  
ATOM   5117 2HG  LYS A 341     -20.795 -28.754 -15.161  1.00  0.66           H  
ATOM   5118 1HD  LYS A 341     -22.038 -28.926 -13.043  1.00  0.66           H  
ATOM   5119 2HD  LYS A 341     -23.427 -28.111 -13.784  1.00  0.66           H  
ATOM   5120 1HE  LYS A 341     -23.637 -29.933 -15.423  1.00  0.66           H  
ATOM   5121 2HE  LYS A 341     -22.218 -30.734 -14.725  1.00  0.66           H  
ATOM   5122 1HZ  LYS A 341     -24.257 -31.663 -13.897  1.00  0.66           H  
ATOM   5123 2HZ  LYS A 341     -23.420 -30.943 -12.667  1.00  0.66           H  
ATOM   5124 3HZ  LYS A 341     -24.748 -30.200 -13.316  1.00  0.66           H  
ATOM   5125  N   PRO A 342     -20.542 -23.623 -15.116  1.00  0.65           N  
ATOM   5126  CA  PRO A 342     -20.395 -22.299 -14.561  1.00  0.65           C  
ATOM   5127  C   PRO A 342     -20.912 -22.227 -13.134  1.00  0.65           C  
ATOM   5128  O   PRO A 342     -21.899 -22.888 -12.803  1.00  0.65           O  
ATOM   5129  CB  PRO A 342     -21.247 -21.449 -15.507  1.00  0.65           C  
ATOM   5130  CG  PRO A 342     -22.277 -22.400 -16.073  1.00  0.65           C  
ATOM   5131  CD  PRO A 342     -21.566 -23.735 -16.173  1.00  0.65           C  
ATOM   5132  HA  PRO A 342     -19.351 -22.009 -14.618  1.00  0.65           H  
ATOM   5133 1HB  PRO A 342     -21.707 -20.624 -14.934  1.00  0.65           H  
ATOM   5134 2HB  PRO A 342     -20.606 -20.988 -16.274  1.00  0.65           H  
ATOM   5135 1HG  PRO A 342     -23.154 -22.435 -15.408  1.00  0.65           H  
ATOM   5136 2HG  PRO A 342     -22.634 -22.033 -17.047  1.00  0.65           H  
ATOM   5137 1HD  PRO A 342     -22.289 -24.531 -15.958  1.00  0.65           H  
ATOM   5138 2HD  PRO A 342     -21.092 -23.846 -17.163  1.00  0.65           H  
ATOM   5139  N   VAL A 343     -20.308 -21.355 -12.334  1.00  0.66           N  
ATOM   5140  CA  VAL A 343     -20.788 -21.076 -10.992  1.00  0.66           C  
ATOM   5141  C   VAL A 343     -20.942 -19.576 -10.807  1.00  0.66           C  
ATOM   5142  O   VAL A 343     -20.397 -18.777 -11.585  1.00  0.66           O  
ATOM   5143  CB  VAL A 343     -19.833 -21.632  -9.895  1.00  0.66           C  
ATOM   5144  CG1 VAL A 343     -19.697 -23.120 -10.039  1.00  0.66           C  
ATOM   5145  CG2 VAL A 343     -18.461 -20.971  -9.951  1.00  0.66           C  
ATOM   5146  H   VAL A 343     -19.467 -20.899 -12.661  1.00  0.66           H  
ATOM   5147  HA  VAL A 343     -21.764 -21.542 -10.865  1.00  0.66           H  
ATOM   5148  HB  VAL A 343     -20.275 -21.433  -8.927  1.00  0.66           H  
ATOM   5149 1HG1 VAL A 343     -19.056 -23.504  -9.252  1.00  0.66           H  
ATOM   5150 2HG1 VAL A 343     -20.682 -23.579  -9.967  1.00  0.66           H  
ATOM   5151 3HG1 VAL A 343     -19.263 -23.346 -11.006  1.00  0.66           H  
ATOM   5152 1HG2 VAL A 343     -17.839 -21.377  -9.156  1.00  0.66           H  
ATOM   5153 2HG2 VAL A 343     -17.997 -21.174 -10.903  1.00  0.66           H  
ATOM   5154 3HG2 VAL A 343     -18.571 -19.894  -9.814  1.00  0.66           H  
ATOM   5155  N   THR A 344     -21.679 -19.193  -9.764  1.00  0.68           N  
ATOM   5156  CA  THR A 344     -21.816 -17.785  -9.447  1.00  0.68           C  
ATOM   5157  C   THR A 344     -20.980 -17.487  -8.218  1.00  0.68           C  
ATOM   5158  O   THR A 344     -21.133 -18.136  -7.184  1.00  0.68           O  
ATOM   5159  CB  THR A 344     -23.274 -17.384  -9.184  1.00  0.68           C  
ATOM   5160  OG1 THR A 344     -24.074 -17.668 -10.336  1.00  0.68           O  
ATOM   5161  CG2 THR A 344     -23.315 -15.884  -8.914  1.00  0.68           C  
ATOM   5162  H   THR A 344     -22.122 -19.885  -9.178  1.00  0.68           H  
ATOM   5163  HA  THR A 344     -21.433 -17.201 -10.268  1.00  0.68           H  
ATOM   5164  HB  THR A 344     -23.666 -17.924  -8.325  1.00  0.68           H  
ATOM   5165  HG1 THR A 344     -24.891 -17.161 -10.294  1.00  0.68           H  
ATOM   5166 1HG2 THR A 344     -24.340 -15.569  -8.731  1.00  0.68           H  
ATOM   5167 2HG2 THR A 344     -22.710 -15.661  -8.054  1.00  0.68           H  
ATOM   5168 3HG2 THR A 344     -22.920 -15.348  -9.772  1.00  0.68           H  
ATOM   5169  N   ALA A 345     -20.068 -16.537  -8.350  1.00  0.73           N  
ATOM   5170  CA  ALA A 345     -19.147 -16.206  -7.266  1.00  0.73           C  
ATOM   5171  C   ALA A 345     -18.397 -14.927  -7.553  1.00  0.73           C  
ATOM   5172  O   ALA A 345     -18.549 -14.345  -8.626  1.00  0.73           O  
ATOM   5173  CB  ALA A 345     -18.174 -17.323  -7.050  1.00  0.73           C  
ATOM   5174  H   ALA A 345     -20.017 -16.055  -9.251  1.00  0.73           H  
ATOM   5175  HA  ALA A 345     -19.722 -16.065  -6.356  1.00  0.73           H  
ATOM   5176 1HB  ALA A 345     -17.518 -17.055  -6.222  1.00  0.73           H  
ATOM   5177 2HB  ALA A 345     -18.702 -18.235  -6.808  1.00  0.73           H  
ATOM   5178 3HB  ALA A 345     -17.590 -17.465  -7.949  1.00  0.73           H  
ATOM   5179  N   TRP A 346     -17.602 -14.447  -6.589  1.00  0.81           N  
ATOM   5180  CA  TRP A 346     -16.780 -13.274  -6.881  1.00  0.81           C  
ATOM   5181  C   TRP A 346     -15.891 -13.591  -8.110  1.00  0.81           C  
ATOM   5182  O   TRP A 346     -15.827 -12.821  -9.059  1.00  0.81           O  
ATOM   5183  CB  TRP A 346     -15.948 -12.881  -5.658  1.00  0.81           C  
ATOM   5184  CG  TRP A 346     -15.263 -11.559  -5.795  1.00  0.81           C  
ATOM   5185  CD1 TRP A 346     -13.946 -11.290  -6.000  1.00  0.81           C  
ATOM   5186  CD2 TRP A 346     -15.926 -10.273  -5.719  1.00  0.81           C  
ATOM   5187  NE1 TRP A 346     -13.751  -9.918  -6.040  1.00  0.81           N  
ATOM   5188  CE2 TRP A 346     -14.944  -9.294  -5.878  1.00  0.81           C  
ATOM   5189  CE3 TRP A 346     -17.261  -9.882  -5.529  1.00  0.81           C  
ATOM   5190  CZ2 TRP A 346     -15.244  -7.945  -5.856  1.00  0.81           C  
ATOM   5191  CZ3 TRP A 346     -17.561  -8.529  -5.514  1.00  0.81           C  
ATOM   5192  CH2 TRP A 346     -16.575  -7.585  -5.677  1.00  0.81           C  
ATOM   5193  H   TRP A 346     -17.520 -14.892  -5.674  1.00  0.81           H  
ATOM   5194  HA  TRP A 346     -17.428 -12.437  -7.127  1.00  0.81           H  
ATOM   5195 1HB  TRP A 346     -16.595 -12.840  -4.778  1.00  0.81           H  
ATOM   5196 2HB  TRP A 346     -15.187 -13.643  -5.473  1.00  0.81           H  
ATOM   5197  HD1 TRP A 346     -13.160 -12.036  -6.103  1.00  0.81           H  
ATOM   5198  HE1 TRP A 346     -12.852  -9.418  -6.166  1.00  0.81           H  
ATOM   5199  HE3 TRP A 346     -18.051 -10.629  -5.401  1.00  0.81           H  
ATOM   5200  HZ2 TRP A 346     -14.470  -7.183  -5.982  1.00  0.81           H  
ATOM   5201  HZ3 TRP A 346     -18.604  -8.238  -5.371  1.00  0.81           H  
ATOM   5202  HH2 TRP A 346     -16.840  -6.533  -5.664  1.00  0.81           H  
ATOM   5203  N   GLY A 347     -15.240 -14.761  -8.118  1.00  0.91           N  
ATOM   5204  CA  GLY A 347     -14.454 -15.191  -9.277  1.00  0.91           C  
ATOM   5205  C   GLY A 347     -13.019 -14.697  -9.342  1.00  0.91           C  
ATOM   5206  O   GLY A 347     -12.336 -14.885 -10.360  1.00  0.91           O  
ATOM   5207  H   GLY A 347     -15.287 -15.376  -7.316  1.00  0.91           H  
ATOM   5208 1HA  GLY A 347     -14.436 -16.280  -9.283  1.00  0.91           H  
ATOM   5209 2HA  GLY A 347     -14.975 -14.882 -10.181  1.00  0.91           H  
ATOM   5210  N   GLY A 348     -12.550 -14.081  -8.282  1.00  1.00           N  
ATOM   5211  CA  GLY A 348     -11.201 -13.567  -8.241  1.00  1.00           C  
ATOM   5212  C   GLY A 348     -11.121 -12.093  -8.612  1.00  1.00           C  
ATOM   5213  O   GLY A 348     -12.100 -11.491  -9.075  1.00  1.00           O  
ATOM   5214  H   GLY A 348     -13.143 -13.988  -7.468  1.00  1.00           H  
ATOM   5215 1HA  GLY A 348     -10.813 -13.710  -7.232  1.00  1.00           H  
ATOM   5216 2HA  GLY A 348     -10.587 -14.159  -8.911  1.00  1.00           H  
ATOM   5217  N   PRO A 349      -9.924 -11.525  -8.510  1.00  1.07           N  
ATOM   5218  CA  PRO A 349      -9.683 -10.122  -8.596  1.00  1.07           C  
ATOM   5219  C   PRO A 349      -9.942  -9.547  -9.955  1.00  1.07           C  
ATOM   5220  O   PRO A 349      -9.758 -10.202 -10.985  1.00  1.07           O  
ATOM   5221  CB  PRO A 349      -8.203 -10.011  -8.214  1.00  1.07           C  
ATOM   5222  CG  PRO A 349      -7.617 -11.337  -8.591  1.00  1.07           C  
ATOM   5223  CD  PRO A 349      -8.733 -12.343  -8.339  1.00  1.07           C  
ATOM   5224  HA  PRO A 349     -10.333  -9.658  -7.869  1.00  1.07           H  
ATOM   5225 1HB  PRO A 349      -7.747  -9.165  -8.746  1.00  1.07           H  
ATOM   5226 2HB  PRO A 349      -8.110  -9.795  -7.136  1.00  1.07           H  
ATOM   5227 1HG  PRO A 349      -7.309 -11.316  -9.647  1.00  1.07           H  
ATOM   5228 2HG  PRO A 349      -6.712 -11.516  -8.011  1.00  1.07           H  
ATOM   5229 1HD  PRO A 349      -8.666 -13.135  -9.095  1.00  1.07           H  
ATOM   5230 2HD  PRO A 349      -8.702 -12.727  -7.320  1.00  1.07           H  
ATOM   5231  N   GLY A 350     -10.355  -8.293  -9.938  1.00  1.10           N  
ATOM   5232  CA  GLY A 350     -10.605  -7.515 -11.132  1.00  1.10           C  
ATOM   5233  C   GLY A 350     -12.051  -7.641 -11.593  1.00  1.10           C  
ATOM   5234  O   GLY A 350     -12.494  -6.879 -12.453  1.00  1.10           O  
ATOM   5235  H   GLY A 350     -10.514  -7.847  -9.032  1.00  1.10           H  
ATOM   5236 1HA  GLY A 350     -10.376  -6.468 -10.932  1.00  1.10           H  
ATOM   5237 2HA  GLY A 350      -9.937  -7.844 -11.926  1.00  1.10           H  
ATOM   5238  N   LYS A 351     -12.801  -8.583 -11.015  1.00  1.07           N  
ATOM   5239  CA  LYS A 351     -14.182  -8.769 -11.426  1.00  1.07           C  
ATOM   5240  C   LYS A 351     -15.136  -8.543 -10.260  1.00  1.07           C  
ATOM   5241  O   LYS A 351     -14.742  -8.659  -9.105  1.00  1.07           O  
ATOM   5242  CB  LYS A 351     -14.358 -10.181 -11.970  1.00  1.07           C  
ATOM   5243  CG  LYS A 351     -13.457 -10.511 -13.169  1.00  1.07           C  
ATOM   5244  CD  LYS A 351     -13.763 -11.888 -13.709  1.00  1.07           C  
ATOM   5245  CE  LYS A 351     -13.461 -12.940 -12.670  1.00  1.07           C  
ATOM   5246  NZ  LYS A 351     -12.015 -13.136 -12.461  1.00  1.07           N  
ATOM   5247  H   LYS A 351     -12.413  -9.224 -10.313  1.00  1.07           H  
ATOM   5248  HA  LYS A 351     -14.425  -8.049 -12.207  1.00  1.07           H  
ATOM   5249 1HB  LYS A 351     -14.137 -10.900 -11.169  1.00  1.07           H  
ATOM   5250 2HB  LYS A 351     -15.397 -10.334 -12.258  1.00  1.07           H  
ATOM   5251 1HG  LYS A 351     -13.598  -9.766 -13.952  1.00  1.07           H  
ATOM   5252 2HG  LYS A 351     -12.412 -10.487 -12.847  1.00  1.07           H  
ATOM   5253 1HD  LYS A 351     -14.793 -11.954 -14.007  1.00  1.07           H  
ATOM   5254 2HD  LYS A 351     -13.139 -12.076 -14.581  1.00  1.07           H  
ATOM   5255 1HE  LYS A 351     -13.907 -12.629 -11.721  1.00  1.07           H  
ATOM   5256 2HE  LYS A 351     -13.905 -13.888 -12.971  1.00  1.07           H  
ATOM   5257 1HZ  LYS A 351     -11.925 -13.847 -11.724  1.00  1.07           H  
ATOM   5258 2HZ  LYS A 351     -11.572 -13.449 -13.304  1.00  1.07           H  
ATOM   5259 3HZ  LYS A 351     -11.586 -12.268 -12.153  1.00  1.07           H  
ATOM   5260  N   GLY A 352     -16.389  -8.213 -10.571  1.00  1.00           N  
ATOM   5261  CA  GLY A 352     -17.431  -8.133  -9.550  1.00  1.00           C  
ATOM   5262  C   GLY A 352     -18.072  -9.504  -9.524  1.00  1.00           C  
ATOM   5263  O   GLY A 352     -17.493 -10.440 -10.054  1.00  1.00           O  
ATOM   5264  H   GLY A 352     -16.638  -8.072 -11.539  1.00  1.00           H  
ATOM   5265 1HA  GLY A 352     -16.999  -7.894  -8.579  1.00  1.00           H  
ATOM   5266 2HA  GLY A 352     -18.163  -7.369  -9.805  1.00  1.00           H  
ATOM   5267  N   THR A 353     -19.251  -9.663  -8.945  1.00  0.91           N  
ATOM   5268  CA  THR A 353     -19.814 -11.013  -8.968  1.00  0.91           C  
ATOM   5269  C   THR A 353     -20.101 -11.444 -10.410  1.00  0.91           C  
ATOM   5270  O   THR A 353     -20.722 -10.699 -11.174  1.00  0.91           O  
ATOM   5271  CB  THR A 353     -21.085 -11.129  -8.116  1.00  0.91           C  
ATOM   5272  OG1 THR A 353     -20.771 -10.766  -6.769  1.00  0.91           O  
ATOM   5273  CG2 THR A 353     -21.608 -12.578  -8.153  1.00  0.91           C  
ATOM   5274  H   THR A 353     -19.736  -8.894  -8.508  1.00  0.91           H  
ATOM   5275  HA  THR A 353     -19.077 -11.705  -8.563  1.00  0.91           H  
ATOM   5276  HB  THR A 353     -21.853 -10.459  -8.497  1.00  0.91           H  
ATOM   5277  HG1 THR A 353     -21.436 -11.151  -6.149  1.00  0.91           H  
ATOM   5278 1HG2 THR A 353     -22.500 -12.654  -7.537  1.00  0.91           H  
ATOM   5279 2HG2 THR A 353     -21.853 -12.857  -9.176  1.00  0.91           H  
ATOM   5280 3HG2 THR A 353     -20.849 -13.248  -7.773  1.00  0.91           H  
ATOM   5281  N   VAL A 354     -19.653 -12.645 -10.770  1.00  0.82           N  
ATOM   5282  CA  VAL A 354     -19.861 -13.204 -12.104  1.00  0.82           C  
ATOM   5283  C   VAL A 354     -20.640 -14.516 -12.052  1.00  0.82           C  
ATOM   5284  O   VAL A 354     -20.335 -15.399 -11.255  1.00  0.82           O  
ATOM   5285  CB  VAL A 354     -18.500 -13.373 -12.831  1.00  0.82           C  
ATOM   5286  CG1 VAL A 354     -18.665 -14.055 -14.166  1.00  0.82           C  
ATOM   5287  CG2 VAL A 354     -17.897 -12.008 -13.072  1.00  0.82           C  
ATOM   5288  H   VAL A 354     -19.145 -13.192 -10.072  1.00  0.82           H  
ATOM   5289  HA  VAL A 354     -20.447 -12.489 -12.680  1.00  0.82           H  
ATOM   5290  HB  VAL A 354     -17.831 -13.967 -12.217  1.00  0.82           H  
ATOM   5291 1HG1 VAL A 354     -17.693 -14.151 -14.649  1.00  0.82           H  
ATOM   5292 2HG1 VAL A 354     -19.062 -15.018 -14.005  1.00  0.82           H  
ATOM   5293 3HG1 VAL A 354     -19.331 -13.474 -14.802  1.00  0.82           H  
ATOM   5294 1HG2 VAL A 354     -16.956 -12.120 -13.570  1.00  0.82           H  
ATOM   5295 2HG2 VAL A 354     -18.569 -11.415 -13.691  1.00  0.82           H  
ATOM   5296 3HG2 VAL A 354     -17.745 -11.511 -12.139  1.00  0.82           H  
ATOM   5297  N   GLU A 355     -21.679 -14.616 -12.896  1.00  0.76           N  
ATOM   5298  CA  GLU A 355     -22.576 -15.787 -12.968  1.00  0.76           C  
ATOM   5299  C   GLU A 355     -22.138 -16.882 -13.953  1.00  0.76           C  
ATOM   5300  O   GLU A 355     -22.815 -17.897 -14.125  1.00  0.76           O  
ATOM   5301  CB  GLU A 355     -23.987 -15.316 -13.339  1.00  0.76           C  
ATOM   5302  CG  GLU A 355     -24.648 -14.423 -12.286  1.00  0.76           C  
ATOM   5303  CD  GLU A 355     -26.028 -13.952 -12.677  1.00  0.76           C  
ATOM   5304  OE1 GLU A 355     -26.474 -14.290 -13.747  1.00  0.76           O  
ATOM   5305  OE2 GLU A 355     -26.637 -13.256 -11.897  1.00  0.76           O  
ATOM   5306  H   GLU A 355     -21.868 -13.834 -13.511  1.00  0.76           H  
ATOM   5307  HA  GLU A 355     -22.617 -16.237 -11.983  1.00  0.76           H  
ATOM   5308 1HB  GLU A 355     -23.950 -14.761 -14.276  1.00  0.76           H  
ATOM   5309 2HB  GLU A 355     -24.628 -16.183 -13.495  1.00  0.76           H  
ATOM   5310 1HG  GLU A 355     -24.731 -14.985 -11.364  1.00  0.76           H  
ATOM   5311 2HG  GLU A 355     -24.007 -13.561 -12.096  1.00  0.76           H  
ATOM   5312  N   SER A 356     -21.036 -16.639 -14.634  1.00  0.72           N  
ATOM   5313  CA  SER A 356     -20.511 -17.528 -15.658  1.00  0.72           C  
ATOM   5314  C   SER A 356     -19.060 -17.933 -15.423  1.00  0.72           C  
ATOM   5315  O   SER A 356     -18.253 -17.853 -16.346  1.00  0.72           O  
ATOM   5316  CB  SER A 356     -20.622 -16.872 -17.017  1.00  0.72           C  
ATOM   5317  OG  SER A 356     -21.959 -16.603 -17.345  1.00  0.72           O  
ATOM   5318  H   SER A 356     -20.542 -15.791 -14.428  1.00  0.72           H  
ATOM   5319  HA  SER A 356     -21.114 -18.433 -15.661  1.00  0.72           H  
ATOM   5320 1HB  SER A 356     -20.047 -15.946 -17.023  1.00  0.72           H  
ATOM   5321 2HB  SER A 356     -20.188 -17.532 -17.767  1.00  0.72           H  
ATOM   5322  HG  SER A 356     -22.447 -17.414 -17.162  1.00  0.72           H  
ATOM   5323  N   ILE A 357     -18.706 -18.334 -14.207  1.00  0.71           N  
ATOM   5324  CA  ILE A 357     -17.319 -18.694 -13.931  1.00  0.71           C  
ATOM   5325  C   ILE A 357     -17.169 -20.196 -14.049  1.00  0.71           C  
ATOM   5326  O   ILE A 357     -17.793 -20.900 -13.272  1.00  0.71           O  
ATOM   5327  CB  ILE A 357     -17.009 -18.364 -12.468  1.00  0.71           C  
ATOM   5328  CG1 ILE A 357     -17.225 -16.936 -12.195  1.00  0.71           C  
ATOM   5329  CG2 ILE A 357     -15.590 -18.782 -12.095  1.00  0.71           C  
ATOM   5330  CD1 ILE A 357     -17.250 -16.675 -10.747  1.00  0.71           C  
ATOM   5331  H   ILE A 357     -19.394 -18.399 -13.449  1.00  0.71           H  
ATOM   5332  HA  ILE A 357     -16.654 -18.161 -14.604  1.00  0.71           H  
ATOM   5333  HB  ILE A 357     -17.706 -18.902 -11.842  1.00  0.71           H  
ATOM   5334 1HG1 ILE A 357     -16.427 -16.349 -12.650  1.00  0.71           H  
ATOM   5335 2HG1 ILE A 357     -18.179 -16.624 -12.604  1.00  0.71           H  
ATOM   5336 1HG2 ILE A 357     -15.418 -18.555 -11.045  1.00  0.71           H  
ATOM   5337 2HG2 ILE A 357     -15.473 -19.845 -12.258  1.00  0.71           H  
ATOM   5338 3HG2 ILE A 357     -14.870 -18.239 -12.710  1.00  0.71           H  
ATOM   5339 1HD1 ILE A 357     -17.413 -15.615 -10.561  1.00  0.71           H  
ATOM   5340 2HD1 ILE A 357     -18.067 -17.249 -10.307  1.00  0.71           H  
ATOM   5341 3HD1 ILE A 357     -16.322 -16.986 -10.312  1.00  0.71           H  
ATOM   5342  N   PRO A 358     -16.412 -20.770 -14.988  1.00  0.71           N  
ATOM   5343  CA  PRO A 358     -16.294 -22.207 -15.065  1.00  0.71           C  
ATOM   5344  C   PRO A 358     -15.787 -22.603 -13.704  1.00  0.71           C  
ATOM   5345  O   PRO A 358     -14.834 -22.000 -13.213  1.00  0.71           O  
ATOM   5346  CB  PRO A 358     -15.254 -22.410 -16.166  1.00  0.71           C  
ATOM   5347  CG  PRO A 358     -15.380 -21.149 -17.023  1.00  0.71           C  
ATOM   5348  CD  PRO A 358     -15.675 -20.025 -16.015  1.00  0.71           C  
ATOM   5349  HA  PRO A 358     -17.256 -22.677 -15.302  1.00  0.71           H  
ATOM   5350 1HB  PRO A 358     -14.252 -22.533 -15.729  1.00  0.71           H  
ATOM   5351 2HB  PRO A 358     -15.480 -23.335 -16.720  1.00  0.71           H  
ATOM   5352 1HG  PRO A 358     -14.436 -20.973 -17.576  1.00  0.71           H  
ATOM   5353 2HG  PRO A 358     -16.172 -21.276 -17.774  1.00  0.71           H  
ATOM   5354 1HD  PRO A 358     -14.741 -19.605 -15.602  1.00  0.71           H  
ATOM   5355 2HD  PRO A 358     -16.296 -19.270 -16.501  1.00  0.71           H  
ATOM   5356  N   ALA A 359     -16.327 -23.642 -13.114  1.00  0.73           N  
ATOM   5357  CA  ALA A 359     -15.863 -24.031 -11.792  1.00  0.73           C  
ATOM   5358  C   ALA A 359     -14.382 -24.346 -11.765  1.00  0.73           C  
ATOM   5359  O   ALA A 359     -13.679 -23.997 -10.818  1.00  0.73           O  
ATOM   5360  CB  ALA A 359     -16.630 -25.196 -11.337  1.00  0.73           C  
ATOM   5361  H   ALA A 359     -17.123 -24.122 -13.537  1.00  0.73           H  
ATOM   5362  HA  ALA A 359     -16.048 -23.197 -11.117  1.00  0.73           H  
ATOM   5363 1HB  ALA A 359     -16.341 -25.486 -10.358  1.00  0.73           H  
ATOM   5364 2HB  ALA A 359     -17.656 -24.905 -11.360  1.00  0.73           H  
ATOM   5365 3HB  ALA A 359     -16.476 -25.999 -11.981  1.00  0.73           H  
ATOM   5366  N   ASP A 360     -13.874 -24.925 -12.845  1.00  0.76           N  
ATOM   5367  CA  ASP A 360     -12.464 -25.272 -12.946  1.00  0.76           C  
ATOM   5368  C   ASP A 360     -11.545 -24.047 -12.809  1.00  0.76           C  
ATOM   5369  O   ASP A 360     -10.377 -24.189 -12.444  1.00  0.76           O  
ATOM   5370  CB  ASP A 360     -12.154 -26.024 -14.233  1.00  0.76           C  
ATOM   5371  CG  ASP A 360     -10.743 -26.666 -14.198  1.00  0.76           C  
ATOM   5372  OD1 ASP A 360     -10.506 -27.509 -13.336  1.00  0.76           O  
ATOM   5373  OD2 ASP A 360      -9.931 -26.332 -15.023  1.00  0.76           O  
ATOM   5374  H   ASP A 360     -14.521 -25.215 -13.575  1.00  0.76           H  
ATOM   5375  HA  ASP A 360     -12.245 -25.963 -12.151  1.00  0.76           H  
ATOM   5376 1HB  ASP A 360     -12.904 -26.803 -14.389  1.00  0.76           H  
ATOM   5377 2HB  ASP A 360     -12.209 -25.334 -15.078  1.00  0.76           H  
ATOM   5378  N   GLU A 361     -12.045 -22.861 -13.178  1.00  0.79           N  
ATOM   5379  CA  GLU A 361     -11.281 -21.620 -13.125  1.00  0.79           C  
ATOM   5380  C   GLU A 361     -11.644 -20.785 -11.894  1.00  0.79           C  
ATOM   5381  O   GLU A 361     -11.213 -19.635 -11.767  1.00  0.79           O  
ATOM   5382  CB  GLU A 361     -11.537 -20.773 -14.377  1.00  0.79           C  
ATOM   5383  CG  GLU A 361     -11.095 -21.413 -15.694  1.00  0.79           C  
ATOM   5384  CD  GLU A 361     -11.354 -20.536 -16.910  1.00  0.79           C  
ATOM   5385  OE1 GLU A 361     -11.887 -19.462 -16.753  1.00  0.79           O  
ATOM   5386  OE2 GLU A 361     -11.015 -20.952 -17.994  1.00  0.79           O  
ATOM   5387  H   GLU A 361     -13.027 -22.792 -13.434  1.00  0.79           H  
ATOM   5388  HA  GLU A 361     -10.221 -21.867 -13.072  1.00  0.79           H  
ATOM   5389 1HB  GLU A 361     -12.609 -20.572 -14.453  1.00  0.79           H  
ATOM   5390 2HB  GLU A 361     -11.032 -19.813 -14.280  1.00  0.79           H  
ATOM   5391 1HG  GLU A 361     -10.031 -21.637 -15.637  1.00  0.79           H  
ATOM   5392 2HG  GLU A 361     -11.628 -22.357 -15.816  1.00  0.79           H  
ATOM   5393  N   TRP A 362     -12.461 -21.334 -11.000  1.00  0.83           N  
ATOM   5394  CA  TRP A 362     -12.944 -20.558  -9.873  1.00  0.83           C  
ATOM   5395  C   TRP A 362     -11.892 -20.123  -8.886  1.00  0.83           C  
ATOM   5396  O   TRP A 362     -11.005 -20.875  -8.487  1.00  0.83           O  
ATOM   5397  CB  TRP A 362     -14.017 -21.335  -9.122  1.00  0.83           C  
ATOM   5398  CG  TRP A 362     -14.584 -20.630  -7.927  1.00  0.83           C  
ATOM   5399  CD1 TRP A 362     -15.611 -19.783  -7.941  1.00  0.83           C  
ATOM   5400  CD2 TRP A 362     -14.183 -20.733  -6.523  1.00  0.83           C  
ATOM   5401  NE1 TRP A 362     -15.877 -19.350  -6.676  1.00  0.83           N  
ATOM   5402  CE2 TRP A 362     -15.032 -19.916  -5.808  1.00  0.83           C  
ATOM   5403  CE3 TRP A 362     -13.197 -21.440  -5.843  1.00  0.83           C  
ATOM   5404  CZ2 TRP A 362     -14.951 -19.774  -4.428  1.00  0.83           C  
ATOM   5405  CZ3 TRP A 362     -13.109 -21.287  -4.443  1.00  0.83           C  
ATOM   5406  CH2 TRP A 362     -13.967 -20.481  -3.766  1.00  0.83           C  
ATOM   5407  H   TRP A 362     -12.780 -22.295 -11.104  1.00  0.83           H  
ATOM   5408  HA  TRP A 362     -13.404 -19.657 -10.273  1.00  0.83           H  
ATOM   5409 1HB  TRP A 362     -14.838 -21.554  -9.805  1.00  0.83           H  
ATOM   5410 2HB  TRP A 362     -13.608 -22.292  -8.795  1.00  0.83           H  
ATOM   5411  HD1 TRP A 362     -16.157 -19.481  -8.831  1.00  0.83           H  
ATOM   5412  HE1 TRP A 362     -16.595 -18.715  -6.418  1.00  0.83           H  
ATOM   5413  HE3 TRP A 362     -12.514 -22.088  -6.390  1.00  0.83           H  
ATOM   5414  HZ2 TRP A 362     -15.633 -19.129  -3.873  1.00  0.83           H  
ATOM   5415  HZ3 TRP A 362     -12.341 -21.824  -3.897  1.00  0.83           H  
ATOM   5416  HH2 TRP A 362     -13.869 -20.392  -2.680  1.00  0.83           H  
ATOM   5417  N   THR A 363     -12.044 -18.877  -8.485  1.00  0.86           N  
ATOM   5418  CA  THR A 363     -11.255 -18.200  -7.484  1.00  0.86           C  
ATOM   5419  C   THR A 363     -12.240 -17.486  -6.561  1.00  0.86           C  
ATOM   5420  O   THR A 363     -13.268 -16.979  -7.014  1.00  0.86           O  
ATOM   5421  CB  THR A 363     -10.230 -17.239  -8.138  1.00  0.86           C  
ATOM   5422  OG1 THR A 363      -9.344 -17.985  -8.985  1.00  0.86           O  
ATOM   5423  CG2 THR A 363      -9.407 -16.485  -7.097  1.00  0.86           C  
ATOM   5424  H   THR A 363     -12.793 -18.352  -8.907  1.00  0.86           H  
ATOM   5425  HA  THR A 363     -10.711 -18.940  -6.899  1.00  0.86           H  
ATOM   5426  HB  THR A 363     -10.767 -16.527  -8.751  1.00  0.86           H  
ATOM   5427  HG1 THR A 363      -9.853 -18.415  -9.688  1.00  0.86           H  
ATOM   5428 1HG2 THR A 363      -8.706 -15.822  -7.602  1.00  0.86           H  
ATOM   5429 2HG2 THR A 363     -10.062 -15.897  -6.461  1.00  0.86           H  
ATOM   5430 3HG2 THR A 363      -8.856 -17.197  -6.485  1.00  0.86           H  
ATOM   5431  N   GLY A 364     -11.967 -17.499  -5.263  1.00  0.90           N  
ATOM   5432  CA  GLY A 364     -12.828 -16.830  -4.292  1.00  0.90           C  
ATOM   5433  C   GLY A 364     -12.456 -15.357  -4.224  1.00  0.90           C  
ATOM   5434  O   GLY A 364     -12.108 -14.761  -5.247  1.00  0.90           O  
ATOM   5435  H   GLY A 364     -11.127 -17.959  -4.940  1.00  0.90           H  
ATOM   5436 1HA  GLY A 364     -13.873 -16.939  -4.584  1.00  0.90           H  
ATOM   5437 2HA  GLY A 364     -12.709 -17.292  -3.311  1.00  0.90           H  
ATOM   5438  N   TYR A 365     -12.599 -14.742  -3.054  1.00  0.93           N  
ATOM   5439  CA  TYR A 365     -12.266 -13.333  -2.911  1.00  0.93           C  
ATOM   5440  C   TYR A 365     -10.820 -13.207  -2.436  1.00  0.93           C  
ATOM   5441  O   TYR A 365     -10.013 -12.492  -3.033  1.00  0.93           O  
ATOM   5442  CB  TYR A 365     -13.292 -12.620  -2.008  1.00  0.93           C  
ATOM   5443  CG  TYR A 365     -12.935 -11.196  -1.647  1.00  0.93           C  
ATOM   5444  CD1 TYR A 365     -12.647 -10.273  -2.629  1.00  0.93           C  
ATOM   5445  CD2 TYR A 365     -12.935 -10.808  -0.324  1.00  0.93           C  
ATOM   5446  CE1 TYR A 365     -12.313  -8.982  -2.295  1.00  0.93           C  
ATOM   5447  CE2 TYR A 365     -12.604  -9.525   0.009  1.00  0.93           C  
ATOM   5448  CZ  TYR A 365     -12.285  -8.619  -0.963  1.00  0.93           C  
ATOM   5449  OH  TYR A 365     -11.934  -7.354  -0.608  1.00  0.93           O  
ATOM   5450  H   TYR A 365     -12.870 -15.267  -2.221  1.00  0.93           H  
ATOM   5451  HA  TYR A 365     -12.320 -12.862  -3.892  1.00  0.93           H  
ATOM   5452 1HB  TYR A 365     -14.264 -12.606  -2.509  1.00  0.93           H  
ATOM   5453 2HB  TYR A 365     -13.411 -13.187  -1.087  1.00  0.93           H  
ATOM   5454  HD1 TYR A 365     -12.659 -10.568  -3.666  1.00  0.93           H  
ATOM   5455  HD2 TYR A 365     -13.183 -11.526   0.454  1.00  0.93           H  
ATOM   5456  HE1 TYR A 365     -12.064  -8.258  -3.078  1.00  0.93           H  
ATOM   5457  HE2 TYR A 365     -12.583  -9.224   1.046  1.00  0.93           H  
ATOM   5458  HH  TYR A 365     -12.014  -7.256   0.353  1.00  0.93           H  
ATOM   5459  N   LEU A 366     -10.483 -13.928  -1.376  1.00  0.95           N  
ATOM   5460  CA  LEU A 366      -9.142 -13.872  -0.806  1.00  0.95           C  
ATOM   5461  C   LEU A 366      -8.444 -15.192  -1.110  1.00  0.95           C  
ATOM   5462  O   LEU A 366      -9.132 -16.187  -1.348  1.00  0.95           O  
ATOM   5463  CB  LEU A 366      -9.268 -13.557   0.668  1.00  0.95           C  
ATOM   5464  CG  LEU A 366     -10.027 -12.301   0.867  1.00  0.95           C  
ATOM   5465  CD1 LEU A 366     -10.177 -12.007   2.250  1.00  0.95           C  
ATOM   5466  CD2 LEU A 366      -9.319 -11.161   0.177  1.00  0.95           C  
ATOM   5467  H   LEU A 366     -11.191 -14.526  -0.941  1.00  0.95           H  
ATOM   5468  HA  LEU A 366      -8.592 -13.065  -1.282  1.00  0.95           H  
ATOM   5469 1HB  LEU A 366      -9.803 -14.361   1.146  1.00  0.95           H  
ATOM   5470 2HB  LEU A 366      -8.322 -13.449   1.154  1.00  0.95           H  
ATOM   5471  HG  LEU A 366     -10.996 -12.438   0.458  1.00  0.95           H  
ATOM   5472 1HD1 LEU A 366     -10.750 -11.098   2.327  1.00  0.95           H  
ATOM   5473 2HD1 LEU A 366     -10.689 -12.813   2.764  1.00  0.95           H  
ATOM   5474 3HD1 LEU A 366      -9.207 -11.863   2.676  1.00  0.95           H  
ATOM   5475 1HD2 LEU A 366      -9.885 -10.252   0.301  1.00  0.95           H  
ATOM   5476 2HD2 LEU A 366      -8.327 -11.032   0.612  1.00  0.95           H  
ATOM   5477 3HD2 LEU A 366      -9.217 -11.369  -0.881  1.00  0.95           H  
ATOM   5478  N   PRO A 367      -7.107 -15.265  -1.141  1.00  0.96           N  
ATOM   5479  CA  PRO A 367      -6.399 -16.473  -1.480  1.00  0.96           C  
ATOM   5480  C   PRO A 367      -6.660 -17.511  -0.424  1.00  0.96           C  
ATOM   5481  O   PRO A 367      -6.858 -17.189   0.746  1.00  0.96           O  
ATOM   5482  CB  PRO A 367      -4.935 -16.024  -1.506  1.00  0.96           C  
ATOM   5483  CG  PRO A 367      -4.879 -14.803  -0.601  1.00  0.96           C  
ATOM   5484  CD  PRO A 367      -6.229 -14.128  -0.738  1.00  0.96           C  
ATOM   5485  HA  PRO A 367      -6.725 -16.832  -2.470  1.00  0.96           H  
ATOM   5486 1HB  PRO A 367      -4.293 -16.850  -1.146  1.00  0.96           H  
ATOM   5487 2HB  PRO A 367      -4.619 -15.812  -2.542  1.00  0.96           H  
ATOM   5488 1HG  PRO A 367      -4.672 -15.110   0.439  1.00  0.96           H  
ATOM   5489 2HG  PRO A 367      -4.047 -14.136  -0.904  1.00  0.96           H  
ATOM   5490 1HD  PRO A 367      -6.465 -13.738   0.236  1.00  0.96           H  
ATOM   5491 2HD  PRO A 367      -6.184 -13.347  -1.490  1.00  0.96           H  
ATOM   5492  N   VAL A 368      -6.648 -18.756  -0.827  1.00  0.94           N  
ATOM   5493  CA  VAL A 368      -6.841 -19.838   0.110  1.00  0.94           C  
ATOM   5494  C   VAL A 368      -5.503 -20.146   0.761  1.00  0.94           C  
ATOM   5495  O   VAL A 368      -4.461 -19.999   0.123  1.00  0.94           O  
ATOM   5496  CB  VAL A 368      -7.400 -21.047  -0.637  1.00  0.94           C  
ATOM   5497  CG1 VAL A 368      -8.750 -20.696  -1.274  1.00  0.94           C  
ATOM   5498  CG2 VAL A 368      -6.399 -21.454  -1.730  1.00  0.94           C  
ATOM   5499  H   VAL A 368      -6.491 -18.961  -1.808  1.00  0.94           H  
ATOM   5500  HA  VAL A 368      -7.555 -19.527   0.876  1.00  0.94           H  
ATOM   5501  HB  VAL A 368      -7.565 -21.853   0.063  1.00  0.94           H  
ATOM   5502 1HG1 VAL A 368      -9.145 -21.564  -1.802  1.00  0.94           H  
ATOM   5503 2HG1 VAL A 368      -9.454 -20.397  -0.504  1.00  0.94           H  
ATOM   5504 3HG1 VAL A 368      -8.616 -19.873  -1.978  1.00  0.94           H  
ATOM   5505 1HG2 VAL A 368      -6.783 -22.310  -2.273  1.00  0.94           H  
ATOM   5506 2HG2 VAL A 368      -6.254 -20.622  -2.426  1.00  0.94           H  
ATOM   5507 3HG2 VAL A 368      -5.440 -21.710  -1.269  1.00  0.94           H  
ATOM   5508  N   GLY A 369      -5.504 -20.573   2.016  1.00  0.91           N  
ATOM   5509  CA  GLY A 369      -4.225 -20.879   2.637  1.00  0.91           C  
ATOM   5510  C   GLY A 369      -3.743 -22.261   2.229  1.00  0.91           C  
ATOM   5511  O   GLY A 369      -4.436 -22.984   1.501  1.00  0.91           O  
ATOM   5512  H   GLY A 369      -6.368 -20.681   2.532  1.00  0.91           H  
ATOM   5513 1HA  GLY A 369      -3.490 -20.131   2.340  1.00  0.91           H  
ATOM   5514 2HA  GLY A 369      -4.317 -20.812   3.716  1.00  0.91           H  
ATOM   5515  N   ASN A 370      -2.558 -22.638   2.712  1.00  0.86           N  
ATOM   5516  CA  ASN A 370      -1.977 -23.935   2.360  1.00  0.86           C  
ATOM   5517  C   ASN A 370      -2.230 -25.029   3.393  1.00  0.86           C  
ATOM   5518  O   ASN A 370      -1.671 -26.118   3.336  1.00  0.86           O  
ATOM   5519  CB  ASN A 370      -0.527 -23.751   2.081  1.00  0.86           C  
ATOM   5520  CG  ASN A 370       0.273 -23.375   3.209  1.00  0.86           C  
ATOM   5521  OD1 ASN A 370      -0.089 -23.555   4.387  1.00  0.86           O  
ATOM   5522  ND2 ASN A 370       1.409 -22.810   2.893  1.00  0.86           N  
ATOM   5523  H   ASN A 370      -2.044 -22.001   3.306  1.00  0.86           H  
ATOM   5524  HA  ASN A 370      -2.437 -24.272   1.434  1.00  0.86           H  
ATOM   5525 1HB  ASN A 370      -0.170 -24.672   1.701  1.00  0.86           H  
ATOM   5526 2HB  ASN A 370      -0.389 -23.002   1.317  1.00  0.86           H  
ATOM   5527 1HD2 ASN A 370       2.040 -22.513   3.598  1.00  0.86           H  
ATOM   5528 2HD2 ASN A 370       1.654 -22.701   1.929  1.00  0.86           H  
ATOM   5529  N   HIS A 371      -3.027 -24.700   4.370  1.00  0.80           N  
ATOM   5530  CA  HIS A 371      -3.459 -25.598   5.412  1.00  0.80           C  
ATOM   5531  C   HIS A 371      -4.618 -26.486   4.925  1.00  0.80           C  
ATOM   5532  O   HIS A 371      -5.246 -26.137   3.920  1.00  0.80           O  
ATOM   5533  CB  HIS A 371      -3.866 -24.756   6.607  1.00  0.80           C  
ATOM   5534  CG  HIS A 371      -4.898 -23.759   6.206  1.00  0.80           C  
ATOM   5535  ND1 HIS A 371      -6.197 -24.094   5.968  1.00  0.80           N  
ATOM   5536  CD2 HIS A 371      -4.798 -22.428   5.978  1.00  0.80           C  
ATOM   5537  CE1 HIS A 371      -6.866 -23.021   5.582  1.00  0.80           C  
ATOM   5538  NE2 HIS A 371      -6.034 -21.984   5.584  1.00  0.80           N  
ATOM   5539  H   HIS A 371      -3.410 -23.767   4.358  1.00  0.80           H  
ATOM   5540  HA  HIS A 371      -2.618 -26.213   5.705  1.00  0.80           H  
ATOM   5541 1HB  HIS A 371      -4.278 -25.397   7.379  1.00  0.80           H  
ATOM   5542 2HB  HIS A 371      -2.998 -24.236   7.014  1.00  0.80           H  
ATOM   5543  HD1 HIS A 371      -6.581 -25.026   6.073  1.00  0.80           H  
ATOM   5544  HD2 HIS A 371      -3.960 -21.729   6.038  1.00  0.80           H  
ATOM   5545  HE1 HIS A 371      -7.922 -23.095   5.315  1.00  0.80           H  
ATOM   5546  N   PRO A 372      -4.849 -27.663   5.540  1.00  0.75           N  
ATOM   5547  CA  PRO A 372      -6.082 -28.428   5.487  1.00  0.75           C  
ATOM   5548  C   PRO A 372      -7.164 -27.563   6.054  1.00  0.75           C  
ATOM   5549  O   PRO A 372      -6.870 -26.631   6.805  1.00  0.75           O  
ATOM   5550  CB  PRO A 372      -5.792 -29.678   6.284  1.00  0.75           C  
ATOM   5551  CG  PRO A 372      -4.289 -29.809   6.216  1.00  0.75           C  
ATOM   5552  CD  PRO A 372      -3.765 -28.372   6.209  1.00  0.75           C  
ATOM   5553  HA  PRO A 372      -6.328 -28.672   4.476  1.00  0.75           H  
ATOM   5554 1HB  PRO A 372      -6.202 -29.587   7.290  1.00  0.75           H  
ATOM   5555 2HB  PRO A 372      -6.303 -30.532   5.811  1.00  0.75           H  
ATOM   5556 1HG  PRO A 372      -3.896 -30.425   7.037  1.00  0.75           H  
ATOM   5557 2HG  PRO A 372      -4.044 -30.353   5.299  1.00  0.75           H  
ATOM   5558 1HD  PRO A 372      -3.608 -27.999   7.215  1.00  0.75           H  
ATOM   5559 2HD  PRO A 372      -2.869 -28.347   5.615  1.00  0.75           H  
ATOM   5560  N   GLU A 373      -8.400 -27.831   5.691  1.00  0.71           N  
ATOM   5561  CA  GLU A 373      -9.483 -26.953   6.108  1.00  0.71           C  
ATOM   5562  C   GLU A 373     -10.083 -27.178   7.474  1.00  0.71           C  
ATOM   5563  O   GLU A 373     -10.966 -26.410   7.861  1.00  0.71           O  
ATOM   5564  CB  GLU A 373     -10.632 -27.089   5.145  1.00  0.71           C  
ATOM   5565  CG  GLU A 373     -10.322 -26.730   3.840  1.00  0.71           C  
ATOM   5566  CD  GLU A 373      -9.911 -25.351   3.718  1.00  0.71           C  
ATOM   5567  OE1 GLU A 373     -10.565 -24.552   4.292  1.00  0.71           O  
ATOM   5568  OE2 GLU A 373      -8.949 -25.077   3.038  1.00  0.71           O  
ATOM   5569  H   GLU A 373      -8.595 -28.628   5.072  1.00  0.71           H  
ATOM   5570  HA  GLU A 373      -9.105 -25.931   6.075  1.00  0.71           H  
ATOM   5571 1HB  GLU A 373     -10.970 -28.129   5.129  1.00  0.71           H  
ATOM   5572 2HB  GLU A 373     -11.470 -26.475   5.479  1.00  0.71           H  
ATOM   5573 1HG  GLU A 373      -9.552 -27.395   3.437  1.00  0.71           H  
ATOM   5574 2HG  GLU A 373     -11.240 -26.882   3.297  1.00  0.71           H  
ATOM   5575  N   TYR A 374      -9.622 -28.188   8.208  1.00  0.68           N  
ATOM   5576  CA  TYR A 374     -10.267 -28.473   9.476  1.00  0.68           C  
ATOM   5577  C   TYR A 374      -9.393 -28.918  10.636  1.00  0.68           C  
ATOM   5578  O   TYR A 374      -8.616 -29.855  10.498  1.00  0.68           O  
ATOM   5579  CB  TYR A 374     -11.231 -29.611   9.241  1.00  0.68           C  
ATOM   5580  CG  TYR A 374     -11.930 -30.083  10.444  1.00  0.68           C  
ATOM   5581  CD1 TYR A 374     -13.011 -29.401  10.911  1.00  0.68           C  
ATOM   5582  CD2 TYR A 374     -11.510 -31.233  11.064  1.00  0.68           C  
ATOM   5583  CE1 TYR A 374     -13.695 -29.869  11.971  1.00  0.68           C  
ATOM   5584  CE2 TYR A 374     -12.193 -31.696  12.143  1.00  0.68           C  
ATOM   5585  CZ  TYR A 374     -13.287 -31.026  12.592  1.00  0.68           C  
ATOM   5586  OH  TYR A 374     -14.013 -31.526  13.644  1.00  0.68           O  
ATOM   5587  H   TYR A 374      -8.869 -28.765   7.857  1.00  0.68           H  
ATOM   5588  HA  TYR A 374     -10.813 -27.585   9.752  1.00  0.68           H  
ATOM   5589 1HB  TYR A 374     -11.981 -29.301   8.516  1.00  0.68           H  
ATOM   5590 2HB  TYR A 374     -10.696 -30.459   8.808  1.00  0.68           H  
ATOM   5591  HD1 TYR A 374     -13.333 -28.505  10.416  1.00  0.68           H  
ATOM   5592  HD2 TYR A 374     -10.649 -31.773  10.684  1.00  0.68           H  
ATOM   5593  HE1 TYR A 374     -14.568 -29.344  12.312  1.00  0.68           H  
ATOM   5594  HE2 TYR A 374     -11.886 -32.607  12.637  1.00  0.68           H  
ATOM   5595  HH  TYR A 374     -13.966 -32.489  13.605  1.00  0.68           H  
ATOM   5596  N   PRO A 375      -9.604 -28.328  11.821  1.00  0.67           N  
ATOM   5597  CA  PRO A 375     -10.415 -27.158  12.177  1.00  0.67           C  
ATOM   5598  C   PRO A 375      -9.766 -25.884  11.628  1.00  0.67           C  
ATOM   5599  O   PRO A 375      -8.553 -25.854  11.416  1.00  0.67           O  
ATOM   5600  CB  PRO A 375     -10.426 -27.232  13.701  1.00  0.67           C  
ATOM   5601  CG  PRO A 375      -9.159 -27.951  14.050  1.00  0.67           C  
ATOM   5602  CD  PRO A 375      -8.959 -28.963  12.959  1.00  0.67           C  
ATOM   5603  HA  PRO A 375     -11.445 -27.263  11.807  1.00  0.67           H  
ATOM   5604 1HB  PRO A 375     -10.454 -26.212  14.124  1.00  0.67           H  
ATOM   5605 2HB  PRO A 375     -11.331 -27.748  14.049  1.00  0.67           H  
ATOM   5606 1HG  PRO A 375      -8.348 -27.225  14.104  1.00  0.67           H  
ATOM   5607 2HG  PRO A 375      -9.236 -28.414  15.033  1.00  0.67           H  
ATOM   5608 1HD  PRO A 375      -7.888 -29.120  12.768  1.00  0.67           H  
ATOM   5609 2HD  PRO A 375      -9.472 -29.908  13.195  1.00  0.67           H  
ATOM   5610  N   SER A 376     -10.540 -24.828  11.388  1.00  0.67           N  
ATOM   5611  CA  SER A 376      -9.925 -23.588  10.893  1.00  0.67           C  
ATOM   5612  C   SER A 376      -8.921 -22.988  11.871  1.00  0.67           C  
ATOM   5613  O   SER A 376      -9.258 -22.675  13.014  1.00  0.67           O  
ATOM   5614  CB  SER A 376     -11.003 -22.566  10.563  1.00  0.67           C  
ATOM   5615  OG  SER A 376     -10.453 -21.258  10.282  1.00  0.67           O  
ATOM   5616  H   SER A 376     -11.551 -24.867  11.563  1.00  0.67           H  
ATOM   5617  HA  SER A 376      -9.389 -23.832   9.982  1.00  0.67           H  
ATOM   5618 1HB  SER A 376     -11.575 -22.915   9.705  1.00  0.67           H  
ATOM   5619 2HB  SER A 376     -11.694 -22.520  11.379  1.00  0.67           H  
ATOM   5620  HG  SER A 376     -10.081 -21.332   9.360  1.00  0.67           H  
ATOM   5621  N   GLY A 377      -7.688 -22.770  11.402  1.00  0.68           N  
ATOM   5622  CA  GLY A 377      -6.625 -22.225  12.253  1.00  0.68           C  
ATOM   5623  C   GLY A 377      -6.991 -20.860  12.803  1.00  0.68           C  
ATOM   5624  O   GLY A 377      -7.048 -20.664  14.016  1.00  0.68           O  
ATOM   5625  H   GLY A 377      -7.492 -23.022  10.445  1.00  0.68           H  
ATOM   5626 1HA  GLY A 377      -6.441 -22.913  13.081  1.00  0.68           H  
ATOM   5627 2HA  GLY A 377      -5.699 -22.151  11.684  1.00  0.68           H  
ATOM   5628  N   PHE A 378      -7.276 -19.923  11.900  1.00  0.68           N  
ATOM   5629  CA  PHE A 378      -7.639 -18.573  12.299  1.00  0.68           C  
ATOM   5630  C   PHE A 378      -8.870 -18.548  13.185  1.00  0.68           C  
ATOM   5631  O   PHE A 378      -8.891 -17.858  14.208  1.00  0.68           O  
ATOM   5632  CB  PHE A 378      -7.864 -17.655  11.110  1.00  0.68           C  
ATOM   5633  CG  PHE A 378      -8.259 -16.272  11.558  1.00  0.68           C  
ATOM   5634  CD1 PHE A 378      -7.292 -15.425  12.053  1.00  0.68           C  
ATOM   5635  CD2 PHE A 378      -9.574 -15.817  11.495  1.00  0.68           C  
ATOM   5636  CE1 PHE A 378      -7.606 -14.155  12.484  1.00  0.68           C  
ATOM   5637  CE2 PHE A 378      -9.887 -14.543  11.920  1.00  0.68           C  
ATOM   5638  CZ  PHE A 378      -8.897 -13.720  12.417  1.00  0.68           C  
ATOM   5639  H   PHE A 378      -7.227 -20.153  10.919  1.00  0.68           H  
ATOM   5640  HA  PHE A 378      -6.812 -18.160  12.871  1.00  0.68           H  
ATOM   5641 1HB  PHE A 378      -6.951 -17.578  10.519  1.00  0.68           H  
ATOM   5642 2HB  PHE A 378      -8.651 -18.053  10.469  1.00  0.68           H  
ATOM   5643  HD1 PHE A 378      -6.271 -15.786  12.100  1.00  0.68           H  
ATOM   5644  HD2 PHE A 378     -10.353 -16.475  11.109  1.00  0.68           H  
ATOM   5645  HE1 PHE A 378      -6.828 -13.501  12.878  1.00  0.68           H  
ATOM   5646  HE2 PHE A 378     -10.911 -14.188  11.869  1.00  0.68           H  
ATOM   5647  HZ  PHE A 378      -9.137 -12.732  12.763  1.00  0.68           H  
ATOM   5648  N   THR A 379      -9.926 -19.266  12.793  1.00  0.68           N  
ATOM   5649  CA  THR A 379     -11.140 -19.193  13.584  1.00  0.68           C  
ATOM   5650  C   THR A 379     -10.872 -19.691  15.002  1.00  0.68           C  
ATOM   5651  O   THR A 379     -11.350 -19.091  15.978  1.00  0.68           O  
ATOM   5652  CB  THR A 379     -12.233 -20.031  12.960  1.00  0.68           C  
ATOM   5653  OG1 THR A 379     -12.483 -19.579  11.625  1.00  0.68           O  
ATOM   5654  CG2 THR A 379     -13.465 -19.927  13.749  1.00  0.68           C  
ATOM   5655  H   THR A 379      -9.913 -19.864  11.959  1.00  0.68           H  
ATOM   5656  HA  THR A 379     -11.466 -18.154  13.634  1.00  0.68           H  
ATOM   5657  HB  THR A 379     -11.923 -21.052  12.939  1.00  0.68           H  
ATOM   5658  HG1 THR A 379     -11.782 -19.960  11.051  1.00  0.68           H  
ATOM   5659 1HG2 THR A 379     -14.237 -20.530  13.295  1.00  0.68           H  
ATOM   5660 2HG2 THR A 379     -13.258 -20.291  14.748  1.00  0.68           H  
ATOM   5661 3HG2 THR A 379     -13.785 -18.891  13.786  1.00  0.68           H  
ATOM   5662  N   THR A 380     -10.099 -20.784  15.108  1.00  0.68           N  
ATOM   5663  CA  THR A 380      -9.765 -21.375  16.385  1.00  0.68           C  
ATOM   5664  C   THR A 380      -8.992 -20.351  17.213  1.00  0.68           C  
ATOM   5665  O   THR A 380      -9.280 -20.161  18.397  1.00  0.68           O  
ATOM   5666  CB  THR A 380      -8.860 -22.615  16.245  1.00  0.68           C  
ATOM   5667  OG1 THR A 380      -9.475 -23.627  15.456  1.00  0.68           O  
ATOM   5668  CG2 THR A 380      -8.655 -23.148  17.580  1.00  0.68           C  
ATOM   5669  H   THR A 380      -9.736 -21.239  14.271  1.00  0.68           H  
ATOM   5670  HA  THR A 380     -10.681 -21.641  16.910  1.00  0.68           H  
ATOM   5671  HB  THR A 380      -7.906 -22.327  15.804  1.00  0.68           H  
ATOM   5672  HG1 THR A 380      -9.497 -23.328  14.524  1.00  0.68           H  
ATOM   5673 1HG2 THR A 380      -7.999 -24.015  17.542  1.00  0.68           H  
ATOM   5674 2HG2 THR A 380      -8.231 -22.375  18.189  1.00  0.68           H  
ATOM   5675 3HG2 THR A 380      -9.605 -23.429  17.972  1.00  0.68           H  
ATOM   5676  N   LEU A 381      -8.029 -19.656  16.580  1.00  0.67           N  
ATOM   5677  CA  LEU A 381      -7.234 -18.667  17.298  1.00  0.67           C  
ATOM   5678  C   LEU A 381      -8.072 -17.570  17.880  1.00  0.67           C  
ATOM   5679  O   LEU A 381      -7.853 -17.165  19.026  1.00  0.67           O  
ATOM   5680  CB  LEU A 381      -6.243 -17.952  16.384  1.00  0.67           C  
ATOM   5681  CG  LEU A 381      -5.090 -18.674  15.910  1.00  0.67           C  
ATOM   5682  CD1 LEU A 381      -4.363 -17.830  14.952  1.00  0.67           C  
ATOM   5683  CD2 LEU A 381      -4.265 -18.917  17.007  1.00  0.67           C  
ATOM   5684  H   LEU A 381      -7.829 -19.849  15.597  1.00  0.67           H  
ATOM   5685  HA  LEU A 381      -6.702 -19.172  18.102  1.00  0.67           H  
ATOM   5686 1HB  LEU A 381      -6.783 -17.612  15.507  1.00  0.67           H  
ATOM   5687 2HB  LEU A 381      -5.880 -17.071  16.905  1.00  0.67           H  
ATOM   5688  HG  LEU A 381      -5.374 -19.599  15.436  1.00  0.67           H  
ATOM   5689 1HD1 LEU A 381      -3.486 -18.363  14.660  1.00  0.67           H  
ATOM   5690 2HD1 LEU A 381      -4.985 -17.609  14.096  1.00  0.67           H  
ATOM   5691 3HD1 LEU A 381      -4.071 -16.906  15.432  1.00  0.67           H  
ATOM   5692 1HD2 LEU A 381      -3.379 -19.393  16.709  1.00  0.67           H  
ATOM   5693 2HD2 LEU A 381      -4.033 -17.972  17.394  1.00  0.67           H  
ATOM   5694 3HD2 LEU A 381      -4.786 -19.527  17.741  1.00  0.67           H  
ATOM   5695  N   ILE A 382      -9.054 -17.105  17.134  1.00  0.67           N  
ATOM   5696  CA  ILE A 382      -9.880 -16.050  17.660  1.00  0.67           C  
ATOM   5697  C   ILE A 382     -10.708 -16.515  18.821  1.00  0.67           C  
ATOM   5698  O   ILE A 382     -10.829 -15.811  19.819  1.00  0.67           O  
ATOM   5699  CB  ILE A 382     -10.793 -15.464  16.614  1.00  0.67           C  
ATOM   5700  CG1 ILE A 382      -9.938 -14.779  15.527  1.00  0.67           C  
ATOM   5701  CG2 ILE A 382     -11.783 -14.547  17.339  1.00  0.67           C  
ATOM   5702  CD1 ILE A 382      -9.070 -13.645  16.031  1.00  0.67           C  
ATOM   5703  H   ILE A 382      -9.196 -17.464  16.184  1.00  0.67           H  
ATOM   5704  HA  ILE A 382      -9.223 -15.254  18.014  1.00  0.67           H  
ATOM   5705  HB  ILE A 382     -11.345 -16.268  16.113  1.00  0.67           H  
ATOM   5706 1HG1 ILE A 382      -9.285 -15.531  15.084  1.00  0.67           H  
ATOM   5707 2HG1 ILE A 382     -10.579 -14.407  14.765  1.00  0.67           H  
ATOM   5708 1HG2 ILE A 382     -12.461 -14.121  16.655  1.00  0.67           H  
ATOM   5709 2HG2 ILE A 382     -12.344 -15.126  18.074  1.00  0.67           H  
ATOM   5710 3HG2 ILE A 382     -11.238 -13.767  17.845  1.00  0.67           H  
ATOM   5711 1HD1 ILE A 382      -8.494 -13.225  15.214  1.00  0.67           H  
ATOM   5712 2HD1 ILE A 382      -9.689 -12.878  16.452  1.00  0.67           H  
ATOM   5713 3HD1 ILE A 382      -8.397 -14.021  16.791  1.00  0.67           H  
ATOM   5714  N   ALA A 383     -11.295 -17.698  18.716  1.00  0.66           N  
ATOM   5715  CA  ALA A 383     -12.076 -18.194  19.834  1.00  0.66           C  
ATOM   5716  C   ALA A 383     -11.201 -18.370  21.070  1.00  0.66           C  
ATOM   5717  O   ALA A 383     -11.609 -18.082  22.200  1.00  0.66           O  
ATOM   5718  CB  ALA A 383     -12.715 -19.491  19.449  1.00  0.66           C  
ATOM   5719  H   ALA A 383     -11.195 -18.252  17.863  1.00  0.66           H  
ATOM   5720  HA  ALA A 383     -12.851 -17.466  20.069  1.00  0.66           H  
ATOM   5721 1HB  ALA A 383     -13.324 -19.869  20.271  1.00  0.66           H  
ATOM   5722 2HB  ALA A 383     -13.335 -19.313  18.598  1.00  0.66           H  
ATOM   5723 3HB  ALA A 383     -11.961 -20.204  19.196  1.00  0.66           H  
ATOM   5724  N   ALA A 384      -9.975 -18.849  20.863  1.00  0.65           N  
ATOM   5725  CA  ALA A 384      -9.043 -19.050  21.959  1.00  0.65           C  
ATOM   5726  C   ALA A 384      -8.667 -17.733  22.606  1.00  0.65           C  
ATOM   5727  O   ALA A 384      -8.619 -17.610  23.835  1.00  0.65           O  
ATOM   5728  CB  ALA A 384      -7.816 -19.759  21.437  1.00  0.65           C  
ATOM   5729  H   ALA A 384      -9.681 -19.100  19.919  1.00  0.65           H  
ATOM   5730  HA  ALA A 384      -9.528 -19.664  22.711  1.00  0.65           H  
ATOM   5731 1HB  ALA A 384      -7.129 -19.955  22.224  1.00  0.65           H  
ATOM   5732 2HB  ALA A 384      -8.132 -20.698  20.995  1.00  0.65           H  
ATOM   5733 3HB  ALA A 384      -7.330 -19.149  20.681  1.00  0.65           H  
ATOM   5734  N   GLN A 385      -8.452 -16.724  21.772  1.00  0.65           N  
ATOM   5735  CA  GLN A 385      -8.074 -15.413  22.243  1.00  0.65           C  
ATOM   5736  C   GLN A 385      -9.216 -14.769  22.994  1.00  0.65           C  
ATOM   5737  O   GLN A 385      -9.039 -14.277  24.111  1.00  0.65           O  
ATOM   5738  CB  GLN A 385      -7.649 -14.529  21.068  1.00  0.65           C  
ATOM   5739  CG  GLN A 385      -7.099 -13.225  21.497  1.00  0.65           C  
ATOM   5740  CD  GLN A 385      -8.164 -12.210  21.706  1.00  0.65           C  
ATOM   5741  OE1 GLN A 385      -9.092 -12.099  20.907  1.00  0.65           O  
ATOM   5742  NE2 GLN A 385      -8.052 -11.458  22.785  1.00  0.65           N  
ATOM   5743  H   GLN A 385      -8.508 -16.882  20.767  1.00  0.65           H  
ATOM   5744  HA  GLN A 385      -7.232 -15.519  22.928  1.00  0.65           H  
ATOM   5745 1HB  GLN A 385      -6.895 -15.047  20.477  1.00  0.65           H  
ATOM   5746 2HB  GLN A 385      -8.505 -14.348  20.416  1.00  0.65           H  
ATOM   5747 1HG  GLN A 385      -6.607 -13.374  22.431  1.00  0.65           H  
ATOM   5748 2HG  GLN A 385      -6.396 -12.857  20.746  1.00  0.65           H  
ATOM   5749 1HE2 GLN A 385      -8.733 -10.754  22.966  1.00  0.65           H  
ATOM   5750 2HE2 GLN A 385      -7.289 -11.609  23.419  1.00  0.65           H  
ATOM   5751  N   ALA A 386     -10.397 -14.775  22.382  1.00  0.64           N  
ATOM   5752  CA  ALA A 386     -11.561 -14.152  22.965  1.00  0.64           C  
ATOM   5753  C   ALA A 386     -11.906 -14.785  24.301  1.00  0.64           C  
ATOM   5754  O   ALA A 386     -12.205 -14.076  25.254  1.00  0.64           O  
ATOM   5755  CB  ALA A 386     -12.728 -14.264  22.005  1.00  0.64           C  
ATOM   5756  H   ALA A 386     -10.485 -15.212  21.470  1.00  0.64           H  
ATOM   5757  HA  ALA A 386     -11.333 -13.099  23.132  1.00  0.64           H  
ATOM   5758 1HB  ALA A 386     -13.591 -13.777  22.426  1.00  0.64           H  
ATOM   5759 2HB  ALA A 386     -12.464 -13.790  21.058  1.00  0.64           H  
ATOM   5760 3HB  ALA A 386     -12.954 -15.319  21.829  1.00  0.64           H  
ATOM   5761  N   GLN A 387     -11.810 -16.115  24.417  1.00  0.64           N  
ATOM   5762  CA  GLN A 387     -12.111 -16.752  25.697  1.00  0.64           C  
ATOM   5763  C   GLN A 387     -11.061 -16.409  26.738  1.00  0.64           C  
ATOM   5764  O   GLN A 387     -11.388 -16.152  27.906  1.00  0.64           O  
ATOM   5765  CB  GLN A 387     -12.241 -18.265  25.529  1.00  0.64           C  
ATOM   5766  CG  GLN A 387     -12.620 -19.066  26.801  1.00  0.64           C  
ATOM   5767  CD  GLN A 387     -13.983 -18.700  27.413  1.00  0.64           C  
ATOM   5768  OE1 GLN A 387     -14.865 -18.108  26.745  1.00  0.64           O  
ATOM   5769  NE2 GLN A 387     -14.189 -19.085  28.693  1.00  0.64           N  
ATOM   5770  H   GLN A 387     -11.566 -16.696  23.612  1.00  0.64           H  
ATOM   5771  HA  GLN A 387     -13.063 -16.371  26.052  1.00  0.64           H  
ATOM   5772 1HB  GLN A 387     -13.004 -18.466  24.780  1.00  0.64           H  
ATOM   5773 2HB  GLN A 387     -11.328 -18.656  25.123  1.00  0.64           H  
ATOM   5774 1HG  GLN A 387     -12.638 -20.118  26.549  1.00  0.64           H  
ATOM   5775 2HG  GLN A 387     -11.852 -18.888  27.557  1.00  0.64           H  
ATOM   5776 1HE2 GLN A 387     -15.061 -18.890  29.140  1.00  0.64           H  
ATOM   5777 2HE2 GLN A 387     -13.470 -19.618  29.232  1.00  0.64           H  
ATOM   5778  N   ALA A 388      -9.792 -16.361  26.323  1.00  0.64           N  
ATOM   5779  CA  ALA A 388      -8.743 -15.999  27.251  1.00  0.64           C  
ATOM   5780  C   ALA A 388      -8.984 -14.591  27.772  1.00  0.64           C  
ATOM   5781  O   ALA A 388      -8.834 -14.323  28.970  1.00  0.64           O  
ATOM   5782  CB  ALA A 388      -7.407 -16.073  26.559  1.00  0.64           C  
ATOM   5783  H   ALA A 388      -9.538 -16.594  25.361  1.00  0.64           H  
ATOM   5784  HA  ALA A 388      -8.762 -16.694  28.092  1.00  0.64           H  
ATOM   5785 1HB  ALA A 388      -6.651 -15.807  27.242  1.00  0.64           H  
ATOM   5786 2HB  ALA A 388      -7.237 -17.086  26.197  1.00  0.64           H  
ATOM   5787 3HB  ALA A 388      -7.391 -15.384  25.722  1.00  0.64           H  
ATOM   5788  N   ALA A 389      -9.386 -13.691  26.864  1.00  0.64           N  
ATOM   5789  CA  ALA A 389      -9.672 -12.313  27.216  1.00  0.64           C  
ATOM   5790  C   ALA A 389     -10.890 -12.212  28.096  1.00  0.64           C  
ATOM   5791  O   ALA A 389     -10.861 -11.535  29.115  1.00  0.64           O  
ATOM   5792  CB  ALA A 389      -9.892 -11.482  25.979  1.00  0.64           C  
ATOM   5793  H   ALA A 389      -9.475 -13.975  25.889  1.00  0.64           H  
ATOM   5794  HA  ALA A 389      -8.818 -11.925  27.766  1.00  0.64           H  
ATOM   5795 1HB  ALA A 389     -10.077 -10.456  26.263  1.00  0.64           H  
ATOM   5796 2HB  ALA A 389      -9.009 -11.536  25.357  1.00  0.64           H  
ATOM   5797 3HB  ALA A 389     -10.747 -11.872  25.430  1.00  0.64           H  
ATOM   5798  N   ARG A 390     -11.952 -12.944  27.775  1.00  0.65           N  
ATOM   5799  CA  ARG A 390     -13.153 -12.851  28.585  1.00  0.65           C  
ATOM   5800  C   ARG A 390     -12.864 -13.239  30.018  1.00  0.65           C  
ATOM   5801  O   ARG A 390     -13.275 -12.555  30.970  1.00  0.65           O  
ATOM   5802  CB  ARG A 390     -14.254 -13.768  28.030  1.00  0.65           C  
ATOM   5803  CG  ARG A 390     -14.996 -13.278  26.766  1.00  0.65           C  
ATOM   5804  CD  ARG A 390     -16.202 -14.124  26.486  1.00  0.65           C  
ATOM   5805  NE  ARG A 390     -15.860 -15.433  25.892  1.00  0.65           N  
ATOM   5806  CZ  ARG A 390     -15.814 -15.679  24.564  1.00  0.65           C  
ATOM   5807  NH1 ARG A 390     -16.133 -14.771  23.689  1.00  0.65           N  
ATOM   5808  NH2 ARG A 390     -15.456 -16.858  24.135  1.00  0.65           N  
ATOM   5809  H   ARG A 390     -11.952 -13.518  26.939  1.00  0.65           H  
ATOM   5810  HA  ARG A 390     -13.499 -11.823  28.558  1.00  0.65           H  
ATOM   5811 1HB  ARG A 390     -13.824 -14.741  27.798  1.00  0.65           H  
ATOM   5812 2HB  ARG A 390     -15.006 -13.923  28.803  1.00  0.65           H  
ATOM   5813 1HG  ARG A 390     -15.326 -12.270  26.931  1.00  0.65           H  
ATOM   5814 2HG  ARG A 390     -14.359 -13.302  25.901  1.00  0.65           H  
ATOM   5815 1HD  ARG A 390     -16.704 -14.313  27.427  1.00  0.65           H  
ATOM   5816 2HD  ARG A 390     -16.878 -13.596  25.814  1.00  0.65           H  
ATOM   5817  HE  ARG A 390     -15.598 -16.217  26.503  1.00  0.65           H  
ATOM   5818 1HH1 ARG A 390     -16.437 -13.860  24.000  1.00  0.65           H  
ATOM   5819 2HH1 ARG A 390     -16.089 -15.029  22.689  1.00  0.65           H  
ATOM   5820 1HH2 ARG A 390     -15.204 -17.569  24.832  1.00  0.65           H  
ATOM   5821 2HH2 ARG A 390     -15.444 -17.030  23.112  1.00  0.65           H  
ATOM   5822  N   SER A 391     -12.085 -14.304  30.180  1.00  0.66           N  
ATOM   5823  CA  SER A 391     -11.744 -14.788  31.496  1.00  0.66           C  
ATOM   5824  C   SER A 391     -10.849 -13.806  32.241  1.00  0.66           C  
ATOM   5825  O   SER A 391     -11.071 -13.518  33.419  1.00  0.66           O  
ATOM   5826  CB  SER A 391     -11.027 -16.099  31.352  1.00  0.66           C  
ATOM   5827  OG  SER A 391     -11.855 -17.061  30.777  1.00  0.66           O  
ATOM   5828  H   SER A 391     -11.756 -14.821  29.361  1.00  0.66           H  
ATOM   5829  HA  SER A 391     -12.662 -14.931  32.065  1.00  0.66           H  
ATOM   5830 1HB  SER A 391     -10.135 -15.965  30.736  1.00  0.66           H  
ATOM   5831 2HB  SER A 391     -10.710 -16.432  32.327  1.00  0.66           H  
ATOM   5832  HG  SER A 391     -11.921 -16.801  29.836  1.00  0.66           H  
ATOM   5833  N   PHE A 392      -9.859 -13.258  31.534  1.00  0.68           N  
ATOM   5834  CA  PHE A 392      -8.892 -12.344  32.117  1.00  0.68           C  
ATOM   5835  C   PHE A 392      -9.525 -11.024  32.547  1.00  0.68           C  
ATOM   5836  O   PHE A 392      -9.248 -10.499  33.629  1.00  0.68           O  
ATOM   5837  CB  PHE A 392      -7.774 -12.043  31.125  1.00  0.68           C  
ATOM   5838  CG  PHE A 392      -6.691 -11.299  31.753  1.00  0.68           C  
ATOM   5839  CD1 PHE A 392      -5.770 -11.990  32.524  1.00  0.68           C  
ATOM   5840  CD2 PHE A 392      -6.588  -9.934  31.645  1.00  0.68           C  
ATOM   5841  CE1 PHE A 392      -4.776 -11.329  33.173  1.00  0.68           C  
ATOM   5842  CE2 PHE A 392      -5.586  -9.277  32.301  1.00  0.68           C  
ATOM   5843  CZ  PHE A 392      -4.689  -9.964  33.060  1.00  0.68           C  
ATOM   5844  H   PHE A 392      -9.732 -13.527  30.559  1.00  0.68           H  
ATOM   5845  HA  PHE A 392      -8.462 -12.820  32.997  1.00  0.68           H  
ATOM   5846 1HB  PHE A 392      -7.378 -12.972  30.723  1.00  0.68           H  
ATOM   5847 2HB  PHE A 392      -8.167 -11.461  30.290  1.00  0.68           H  
ATOM   5848  HD1 PHE A 392      -5.858 -13.073  32.617  1.00  0.68           H  
ATOM   5849  HD2 PHE A 392      -7.316  -9.382  31.051  1.00  0.68           H  
ATOM   5850  HE1 PHE A 392      -4.064 -11.877  33.787  1.00  0.68           H  
ATOM   5851  HE2 PHE A 392      -5.499  -8.220  32.239  1.00  0.68           H  
ATOM   5852  HZ  PHE A 392      -3.909  -9.420  33.580  1.00  0.68           H  
ATOM   5853  N   LEU A 393     -10.346 -10.470  31.658  1.00  0.70           N  
ATOM   5854  CA  LEU A 393     -10.985  -9.176  31.822  1.00  0.70           C  
ATOM   5855  C   LEU A 393     -12.175  -9.265  32.780  1.00  0.70           C  
ATOM   5856  O   LEU A 393     -12.517  -8.283  33.440  1.00  0.70           O  
ATOM   5857  CB  LEU A 393     -11.495  -8.719  30.455  1.00  0.70           C  
ATOM   5858  CG  LEU A 393     -10.422  -8.513  29.354  1.00  0.70           C  
ATOM   5859  CD1 LEU A 393     -11.155  -8.318  28.063  1.00  0.70           C  
ATOM   5860  CD2 LEU A 393      -9.510  -7.345  29.666  1.00  0.70           C  
ATOM   5861  H   LEU A 393     -10.526 -10.972  30.794  1.00  0.70           H  
ATOM   5862  HA  LEU A 393     -10.256  -8.469  32.216  1.00  0.70           H  
ATOM   5863 1HB  LEU A 393     -12.203  -9.468  30.088  1.00  0.70           H  
ATOM   5864 2HB  LEU A 393     -12.031  -7.778  30.580  1.00  0.70           H  
ATOM   5865  HG  LEU A 393      -9.814  -9.406  29.269  1.00  0.70           H  
ATOM   5866 1HD1 LEU A 393     -10.459  -8.233  27.271  1.00  0.70           H  
ATOM   5867 2HD1 LEU A 393     -11.781  -9.193  27.891  1.00  0.70           H  
ATOM   5868 3HD1 LEU A 393     -11.777  -7.430  28.117  1.00  0.70           H  
ATOM   5869 1HD2 LEU A 393      -8.775  -7.228  28.868  1.00  0.70           H  
ATOM   5870 2HD2 LEU A 393     -10.098  -6.439  29.750  1.00  0.70           H  
ATOM   5871 3HD2 LEU A 393      -8.998  -7.533  30.605  1.00  0.70           H  
ATOM   5872  N   GLY A 394     -12.808 -10.447  32.858  1.00  0.72           N  
ATOM   5873  CA  GLY A 394     -13.981 -10.641  33.701  1.00  0.72           C  
ATOM   5874  C   GLY A 394     -15.261 -10.127  33.043  1.00  0.72           C  
ATOM   5875  O   GLY A 394     -16.178  -9.677  33.732  1.00  0.72           O  
ATOM   5876  H   GLY A 394     -12.504 -11.236  32.291  1.00  0.72           H  
ATOM   5877 1HA  GLY A 394     -14.084 -11.705  33.915  1.00  0.72           H  
ATOM   5878 2HA  GLY A 394     -13.829 -10.137  34.653  1.00  0.72           H  
ATOM   5879  N   ASP A 395     -15.293 -10.144  31.708  1.00  0.74           N  
ATOM   5880  CA  ASP A 395     -16.448  -9.634  30.963  1.00  0.74           C  
ATOM   5881  C   ASP A 395     -16.509 -10.153  29.529  1.00  0.74           C  
ATOM   5882  O   ASP A 395     -15.562 -10.730  29.010  1.00  0.74           O  
ATOM   5883  CB  ASP A 395     -16.408  -8.081  30.977  1.00  0.74           C  
ATOM   5884  CG  ASP A 395     -17.760  -7.323  30.705  1.00  0.74           C  
ATOM   5885  OD1 ASP A 395     -18.657  -7.883  30.094  1.00  0.74           O  
ATOM   5886  OD2 ASP A 395     -17.858  -6.190  31.109  1.00  0.74           O  
ATOM   5887  H   ASP A 395     -14.512 -10.585  31.225  1.00  0.74           H  
ATOM   5888  HA  ASP A 395     -17.353  -9.964  31.475  1.00  0.74           H  
ATOM   5889 1HB  ASP A 395     -16.033  -7.745  31.944  1.00  0.74           H  
ATOM   5890 2HB  ASP A 395     -15.683  -7.745  30.230  1.00  0.74           H  
ATOM   5891  N   ASP A 396     -17.642  -9.916  28.889  1.00  0.77           N  
ATOM   5892  CA  ASP A 396     -17.874 -10.246  27.492  1.00  0.77           C  
ATOM   5893  C   ASP A 396     -17.729  -9.009  26.624  1.00  0.77           C  
ATOM   5894  O   ASP A 396     -17.446  -9.103  25.427  1.00  0.77           O  
ATOM   5895  CB  ASP A 396     -19.258 -10.858  27.295  1.00  0.77           C  
ATOM   5896  CG  ASP A 396     -19.448 -12.172  28.039  1.00  0.77           C  
ATOM   5897  OD1 ASP A 396     -18.664 -13.052  27.822  1.00  0.77           O  
ATOM   5898  OD2 ASP A 396     -20.373 -12.288  28.806  1.00  0.77           O  
ATOM   5899  H   ASP A 396     -18.362  -9.418  29.403  1.00  0.77           H  
ATOM   5900  HA  ASP A 396     -17.133 -10.970  27.176  1.00  0.77           H  
ATOM   5901 1HB  ASP A 396     -20.014 -10.149  27.639  1.00  0.77           H  
ATOM   5902 2HB  ASP A 396     -19.430 -11.028  26.233  1.00  0.77           H  
ATOM   5903  N   VAL A 397     -18.006  -7.853  27.216  1.00  0.80           N  
ATOM   5904  CA  VAL A 397     -18.038  -6.591  26.479  1.00  0.80           C  
ATOM   5905  C   VAL A 397     -16.680  -6.070  26.012  1.00  0.80           C  
ATOM   5906  O   VAL A 397     -15.694  -6.059  26.760  1.00  0.80           O  
ATOM   5907  CB  VAL A 397     -18.741  -5.508  27.316  1.00  0.80           C  
ATOM   5908  CG1 VAL A 397     -18.657  -4.140  26.615  1.00  0.80           C  
ATOM   5909  CG2 VAL A 397     -20.192  -5.914  27.500  1.00  0.80           C  
ATOM   5910  H   VAL A 397     -18.227  -7.855  28.221  1.00  0.80           H  
ATOM   5911  HA  VAL A 397     -18.648  -6.745  25.595  1.00  0.80           H  
ATOM   5912  HB  VAL A 397     -18.255  -5.425  28.291  1.00  0.80           H  
ATOM   5913 1HG1 VAL A 397     -19.165  -3.394  27.220  1.00  0.80           H  
ATOM   5914 2HG1 VAL A 397     -17.618  -3.847  26.490  1.00  0.80           H  
ATOM   5915 3HG1 VAL A 397     -19.137  -4.198  25.635  1.00  0.80           H  
ATOM   5916 1HG2 VAL A 397     -20.703  -5.164  28.101  1.00  0.80           H  
ATOM   5917 2HG2 VAL A 397     -20.673  -5.993  26.528  1.00  0.80           H  
ATOM   5918 3HG2 VAL A 397     -20.230  -6.879  28.012  1.00  0.80           H  
ATOM   5919  N   LEU A 398     -16.646  -5.671  24.742  1.00  0.82           N  
ATOM   5920  CA  LEU A 398     -15.475  -5.096  24.115  1.00  0.82           C  
ATOM   5921  C   LEU A 398     -15.875  -3.941  23.216  1.00  0.82           C  
ATOM   5922  O   LEU A 398     -16.256  -4.124  22.061  1.00  0.82           O  
ATOM   5923  CB  LEU A 398     -14.740  -6.140  23.280  1.00  0.82           C  
ATOM   5924  CG  LEU A 398     -13.501  -5.631  22.574  1.00  0.82           C  
ATOM   5925  CD1 LEU A 398     -12.500  -5.136  23.587  1.00  0.82           C  
ATOM   5926  CD2 LEU A 398     -12.915  -6.737  21.778  1.00  0.82           C  
ATOM   5927  H   LEU A 398     -17.503  -5.708  24.199  1.00  0.82           H  
ATOM   5928  HA  LEU A 398     -14.809  -4.719  24.890  1.00  0.82           H  
ATOM   5929 1HB  LEU A 398     -14.448  -6.969  23.925  1.00  0.82           H  
ATOM   5930 2HB  LEU A 398     -15.426  -6.521  22.519  1.00  0.82           H  
ATOM   5931  HG  LEU A 398     -13.769  -4.811  21.930  1.00  0.82           H  
ATOM   5932 1HD1 LEU A 398     -11.620  -4.771  23.066  1.00  0.82           H  
ATOM   5933 2HD1 LEU A 398     -12.938  -4.325  24.170  1.00  0.82           H  
ATOM   5934 3HD1 LEU A 398     -12.223  -5.955  24.249  1.00  0.82           H  
ATOM   5935 1HD2 LEU A 398     -12.014  -6.393  21.273  1.00  0.82           H  
ATOM   5936 2HD2 LEU A 398     -12.672  -7.512  22.439  1.00  0.82           H  
ATOM   5937 3HD2 LEU A 398     -13.637  -7.100  21.049  1.00  0.82           H  
ATOM   5938  N   ASN A 399     -15.679  -2.734  23.703  1.00  0.84           N  
ATOM   5939  CA  ASN A 399     -16.096  -1.565  22.950  1.00  0.84           C  
ATOM   5940  C   ASN A 399     -15.018  -1.208  21.945  1.00  0.84           C  
ATOM   5941  O   ASN A 399     -14.082  -0.469  22.255  1.00  0.84           O  
ATOM   5942  CB  ASN A 399     -16.390  -0.423  23.895  1.00  0.84           C  
ATOM   5943  CG  ASN A 399     -17.609  -0.698  24.758  1.00  0.84           C  
ATOM   5944  OD1 ASN A 399     -18.660  -1.133  24.272  1.00  0.84           O  
ATOM   5945  ND2 ASN A 399     -17.474  -0.459  26.037  1.00  0.84           N  
ATOM   5946  H   ASN A 399     -15.308  -2.629  24.635  1.00  0.84           H  
ATOM   5947  HA  ASN A 399     -17.003  -1.810  22.390  1.00  0.84           H  
ATOM   5948 1HB  ASN A 399     -15.528  -0.254  24.542  1.00  0.84           H  
ATOM   5949 2HB  ASN A 399     -16.558   0.489  23.323  1.00  0.84           H  
ATOM   5950 1HD2 ASN A 399     -18.239  -0.622  26.661  1.00  0.84           H  
ATOM   5951 2HD2 ASN A 399     -16.605  -0.110  26.394  1.00  0.84           H  
ATOM   5952  N   TRP A 400     -15.144  -1.761  20.744  1.00  0.84           N  
ATOM   5953  CA  TRP A 400     -14.084  -1.649  19.746  1.00  0.84           C  
ATOM   5954  C   TRP A 400     -14.506  -1.324  18.321  1.00  0.84           C  
ATOM   5955  O   TRP A 400     -15.336  -2.004  17.715  1.00  0.84           O  
ATOM   5956  CB  TRP A 400     -13.314  -2.961  19.770  1.00  0.84           C  
ATOM   5957  CG  TRP A 400     -12.243  -3.162  18.759  1.00  0.84           C  
ATOM   5958  CD1 TRP A 400     -11.415  -2.263  18.148  1.00  0.84           C  
ATOM   5959  CD2 TRP A 400     -11.870  -4.445  18.267  1.00  0.84           C  
ATOM   5960  NE1 TRP A 400     -10.571  -2.916  17.299  1.00  0.84           N  
ATOM   5961  CE2 TRP A 400     -10.836  -4.262  17.371  1.00  0.84           C  
ATOM   5962  CE3 TRP A 400     -12.326  -5.719  18.518  1.00  0.84           C  
ATOM   5963  CZ2 TRP A 400     -10.252  -5.324  16.728  1.00  0.84           C  
ATOM   5964  CZ3 TRP A 400     -11.733  -6.766  17.892  1.00  0.84           C  
ATOM   5965  CH2 TRP A 400     -10.717  -6.573  17.012  1.00  0.84           C  
ATOM   5966  H   TRP A 400     -15.967  -2.357  20.569  1.00  0.84           H  
ATOM   5967  HA  TRP A 400     -13.413  -0.856  20.072  1.00  0.84           H  
ATOM   5968 1HB  TRP A 400     -12.848  -3.059  20.748  1.00  0.84           H  
ATOM   5969 2HB  TRP A 400     -14.024  -3.785  19.671  1.00  0.84           H  
ATOM   5970  HD1 TRP A 400     -11.422  -1.188  18.306  1.00  0.84           H  
ATOM   5971  HE1 TRP A 400      -9.868  -2.469  16.724  1.00  0.84           H  
ATOM   5972  HE3 TRP A 400     -13.142  -5.876  19.208  1.00  0.84           H  
ATOM   5973  HZ2 TRP A 400      -9.459  -5.217  16.040  1.00  0.84           H  
ATOM   5974  HZ3 TRP A 400     -12.095  -7.761  18.121  1.00  0.84           H  
ATOM   5975  HH2 TRP A 400     -10.258  -7.432  16.524  1.00  0.84           H  
ATOM   5976  N   THR A 401     -13.905  -0.255  17.791  1.00  0.84           N  
ATOM   5977  CA  THR A 401     -14.122   0.162  16.412  1.00  0.84           C  
ATOM   5978  C   THR A 401     -12.808   0.226  15.636  1.00  0.84           C  
ATOM   5979  O   THR A 401     -11.827   0.805  16.109  1.00  0.84           O  
ATOM   5980  CB  THR A 401     -14.814   1.542  16.322  1.00  0.84           C  
ATOM   5981  OG1 THR A 401     -16.104   1.482  16.948  1.00  0.84           O  
ATOM   5982  CG2 THR A 401     -14.994   1.953  14.849  1.00  0.84           C  
ATOM   5983  H   THR A 401     -13.258   0.271  18.360  1.00  0.84           H  
ATOM   5984  HA  THR A 401     -14.759  -0.567  15.936  1.00  0.84           H  
ATOM   5985  HB  THR A 401     -14.204   2.284  16.837  1.00  0.84           H  
ATOM   5986  HG1 THR A 401     -16.760   1.274  16.299  1.00  0.84           H  
ATOM   5987 1HG2 THR A 401     -15.490   2.925  14.795  1.00  0.84           H  
ATOM   5988 2HG2 THR A 401     -14.030   2.028  14.355  1.00  0.84           H  
ATOM   5989 3HG2 THR A 401     -15.605   1.208  14.338  1.00  0.84           H  
ATOM   5990  N   HIS A 402     -12.807  -0.345  14.433  1.00  0.82           N  
ATOM   5991  CA  HIS A 402     -11.660  -0.284  13.533  1.00  0.82           C  
ATOM   5992  C   HIS A 402     -12.053   0.424  12.236  1.00  0.82           C  
ATOM   5993  O   HIS A 402     -13.017   0.043  11.571  1.00  0.82           O  
ATOM   5994  CB  HIS A 402     -11.114  -1.683  13.221  1.00  0.82           C  
ATOM   5995  CG  HIS A 402      -9.930  -1.674  12.294  1.00  0.82           C  
ATOM   5996  ND1 HIS A 402      -8.687  -1.216  12.679  1.00  0.82           N  
ATOM   5997  CD2 HIS A 402      -9.804  -2.055  10.997  1.00  0.82           C  
ATOM   5998  CE1 HIS A 402      -7.845  -1.332  11.668  1.00  0.82           C  
ATOM   5999  NE2 HIS A 402      -8.497  -1.833  10.636  1.00  0.82           N  
ATOM   6000  H   HIS A 402     -13.651  -0.838  14.143  1.00  0.82           H  
ATOM   6001  HA  HIS A 402     -10.860   0.293  13.993  1.00  0.82           H  
ATOM   6002 1HB  HIS A 402     -10.819  -2.178  14.149  1.00  0.82           H  
ATOM   6003 2HB  HIS A 402     -11.895  -2.287  12.767  1.00  0.82           H  
ATOM   6004  HD2 HIS A 402     -10.590  -2.462  10.359  1.00  0.82           H  
ATOM   6005  HE1 HIS A 402      -6.794  -1.052  11.679  1.00  0.82           H  
ATOM   6006  HE2 HIS A 402      -8.101  -2.020   9.728  1.00  0.82           H  
ATOM   6007  N   ALA A 403     -11.349   1.498  11.893  1.00  0.80           N  
ATOM   6008  CA  ALA A 403     -11.697   2.226  10.670  1.00  0.80           C  
ATOM   6009  C   ALA A 403     -10.997   1.617   9.465  1.00  0.80           C  
ATOM   6010  O   ALA A 403      -9.839   1.204   9.551  1.00  0.80           O  
ATOM   6011  CB  ALA A 403     -11.346   3.694  10.795  1.00  0.80           C  
ATOM   6012  H   ALA A 403     -10.569   1.796  12.463  1.00  0.80           H  
ATOM   6013  HA  ALA A 403     -12.770   2.141  10.513  1.00  0.80           H  
ATOM   6014 1HB  ALA A 403     -11.639   4.211   9.880  1.00  0.80           H  
ATOM   6015 2HB  ALA A 403     -11.882   4.124  11.642  1.00  0.80           H  
ATOM   6016 3HB  ALA A 403     -10.274   3.801  10.946  1.00  0.80           H  
ATOM   6017  N   PHE A 404     -11.685   1.626   8.330  1.00  0.79           N  
ATOM   6018  CA  PHE A 404     -11.148   1.125   7.075  1.00  0.79           C  
ATOM   6019  C   PHE A 404     -11.492   2.097   5.931  1.00  0.79           C  
ATOM   6020  O   PHE A 404     -12.546   1.946   5.306  1.00  0.79           O  
ATOM   6021  CB  PHE A 404     -11.768  -0.214   6.754  1.00  0.79           C  
ATOM   6022  CG  PHE A 404     -11.060  -0.992   5.724  1.00  0.79           C  
ATOM   6023  CD1 PHE A 404      -9.919  -1.685   6.077  1.00  0.79           C  
ATOM   6024  CD2 PHE A 404     -11.494  -1.039   4.423  1.00  0.79           C  
ATOM   6025  CE1 PHE A 404      -9.246  -2.445   5.158  1.00  0.79           C  
ATOM   6026  CE2 PHE A 404     -10.811  -1.805   3.489  1.00  0.79           C  
ATOM   6027  CZ  PHE A 404      -9.695  -2.514   3.875  1.00  0.79           C  
ATOM   6028  H   PHE A 404     -12.646   1.960   8.339  1.00  0.79           H  
ATOM   6029  HA  PHE A 404     -10.072   0.997   7.163  1.00  0.79           H  
ATOM   6030 1HB  PHE A 404     -11.807  -0.819   7.664  1.00  0.79           H  
ATOM   6031 2HB  PHE A 404     -12.799  -0.066   6.424  1.00  0.79           H  
ATOM   6032  HD1 PHE A 404      -9.567  -1.635   7.107  1.00  0.79           H  
ATOM   6033  HD2 PHE A 404     -12.384  -0.477   4.141  1.00  0.79           H  
ATOM   6034  HE1 PHE A 404      -8.355  -3.001   5.448  1.00  0.79           H  
ATOM   6035  HE2 PHE A 404     -11.155  -1.857   2.461  1.00  0.79           H  
ATOM   6036  HZ  PHE A 404      -9.159  -3.124   3.164  1.00  0.79           H  
ATOM   6037  N   PRO A 405     -10.663   3.113   5.660  1.00  0.81           N  
ATOM   6038  CA  PRO A 405     -10.881   4.163   4.674  1.00  0.81           C  
ATOM   6039  C   PRO A 405     -11.085   3.598   3.269  1.00  0.81           C  
ATOM   6040  O   PRO A 405     -10.536   2.537   2.925  1.00  0.81           O  
ATOM   6041  CB  PRO A 405      -9.588   4.987   4.756  1.00  0.81           C  
ATOM   6042  CG  PRO A 405      -9.052   4.719   6.149  1.00  0.81           C  
ATOM   6043  CD  PRO A 405      -9.413   3.275   6.436  1.00  0.81           C  
ATOM   6044  HA  PRO A 405     -11.745   4.766   4.979  1.00  0.81           H  
ATOM   6045 1HB  PRO A 405      -8.899   4.683   3.952  1.00  0.81           H  
ATOM   6046 2HB  PRO A 405      -9.830   6.050   4.584  1.00  0.81           H  
ATOM   6047 1HG  PRO A 405      -7.965   4.895   6.178  1.00  0.81           H  
ATOM   6048 2HG  PRO A 405      -9.505   5.418   6.868  1.00  0.81           H  
ATOM   6049 1HD  PRO A 405      -8.633   2.591   6.063  1.00  0.81           H  
ATOM   6050 2HD  PRO A 405      -9.578   3.175   7.512  1.00  0.81           H  
ATOM   6051  N   ALA A 406     -11.852   4.323   2.459  1.00  0.85           N  
ATOM   6052  CA  ALA A 406     -12.156   3.911   1.094  1.00  0.85           C  
ATOM   6053  C   ALA A 406     -10.886   3.612   0.330  1.00  0.85           C  
ATOM   6054  O   ALA A 406      -9.890   4.327   0.456  1.00  0.85           O  
ATOM   6055  CB  ALA A 406     -12.903   5.004   0.359  1.00  0.85           C  
ATOM   6056  H   ALA A 406     -12.263   5.190   2.819  1.00  0.85           H  
ATOM   6057  HA  ALA A 406     -12.770   3.011   1.136  1.00  0.85           H  
ATOM   6058 1HB  ALA A 406     -13.135   4.665  -0.651  1.00  0.85           H  
ATOM   6059 2HB  ALA A 406     -13.793   5.240   0.866  1.00  0.85           H  
ATOM   6060 3HB  ALA A 406     -12.281   5.892   0.314  1.00  0.85           H  
ATOM   6061  N   GLY A 407     -10.906   2.533  -0.445  1.00  0.90           N  
ATOM   6062  CA  GLY A 407      -9.730   2.169  -1.240  1.00  0.90           C  
ATOM   6063  C   GLY A 407      -8.614   1.443  -0.463  1.00  0.90           C  
ATOM   6064  O   GLY A 407      -7.563   1.152  -1.034  1.00  0.90           O  
ATOM   6065  H   GLY A 407     -11.777   2.002  -0.535  1.00  0.90           H  
ATOM   6066 1HA  GLY A 407     -10.052   1.540  -2.072  1.00  0.90           H  
ATOM   6067 2HA  GLY A 407      -9.321   3.074  -1.687  1.00  0.90           H  
ATOM   6068  N   SER A 408      -8.848   1.098   0.812  1.00  0.97           N  
ATOM   6069  CA  SER A 408      -7.827   0.444   1.654  1.00  0.97           C  
ATOM   6070  C   SER A 408      -7.686  -1.067   1.472  1.00  0.97           C  
ATOM   6071  O   SER A 408      -6.955  -1.725   2.226  1.00  0.97           O  
ATOM   6072  CB  SER A 408      -8.094   0.703   3.119  1.00  0.97           C  
ATOM   6073  OG  SER A 408      -7.969   2.054   3.422  1.00  0.97           O  
ATOM   6074  H   SER A 408      -9.721   1.390   1.257  1.00  0.97           H  
ATOM   6075  HA  SER A 408      -6.865   0.894   1.405  1.00  0.97           H  
ATOM   6076 1HB  SER A 408      -9.090   0.386   3.367  1.00  0.97           H  
ATOM   6077 2HB  SER A 408      -7.402   0.123   3.723  1.00  0.97           H  
ATOM   6078  HG  SER A 408      -8.808   2.451   3.109  1.00  0.97           H  
ATOM   6079  N   GLY A 409      -8.405  -1.630   0.510  1.00  1.04           N  
ATOM   6080  CA  GLY A 409      -8.336  -3.066   0.262  1.00  1.04           C  
ATOM   6081  C   GLY A 409      -6.931  -3.472  -0.122  1.00  1.04           C  
ATOM   6082  O   GLY A 409      -6.142  -2.659  -0.605  1.00  1.04           O  
ATOM   6083  H   GLY A 409      -8.983  -1.043  -0.069  1.00  1.04           H  
ATOM   6084 1HA  GLY A 409      -8.633  -3.612   1.149  1.00  1.04           H  
ATOM   6085 2HA  GLY A 409      -9.020  -3.357  -0.514  1.00  1.04           H  
ATOM   6086  N   GLN A 410      -6.617  -4.733   0.132  1.00  1.10           N  
ATOM   6087  CA  GLN A 410      -5.297  -5.281  -0.118  1.00  1.10           C  
ATOM   6088  C   GLN A 410      -5.296  -6.191  -1.329  1.00  1.10           C  
ATOM   6089  O   GLN A 410      -4.430  -6.083  -2.194  1.00  1.10           O  
ATOM   6090  CB  GLN A 410      -4.838  -6.052   1.125  1.00  1.10           C  
ATOM   6091  CG  GLN A 410      -4.739  -5.180   2.381  1.00  1.10           C  
ATOM   6092  CD  GLN A 410      -3.689  -4.076   2.257  1.00  1.10           C  
ATOM   6093  OE1 GLN A 410      -2.508  -4.373   2.031  1.00  1.10           O  
ATOM   6094  NE2 GLN A 410      -4.101  -2.810   2.389  1.00  1.10           N  
ATOM   6095  H   GLN A 410      -7.343  -5.345   0.491  1.00  1.10           H  
ATOM   6096  HA  GLN A 410      -4.607  -4.460  -0.308  1.00  1.10           H  
ATOM   6097 1HB  GLN A 410      -5.542  -6.864   1.333  1.00  1.10           H  
ATOM   6098 2HB  GLN A 410      -3.864  -6.508   0.938  1.00  1.10           H  
ATOM   6099 1HG  GLN A 410      -5.710  -4.709   2.560  1.00  1.10           H  
ATOM   6100 2HG  GLN A 410      -4.471  -5.817   3.226  1.00  1.10           H  
ATOM   6101 1HE2 GLN A 410      -3.446  -2.063   2.305  1.00  1.10           H  
ATOM   6102 2HE2 GLN A 410      -5.087  -2.583   2.554  1.00  1.10           H  
ATOM   6103  N   ARG A 411      -6.297  -7.067  -1.427  1.00  1.16           N  
ATOM   6104  CA  ARG A 411      -6.325  -7.967  -2.571  1.00  1.16           C  
ATOM   6105  C   ARG A 411      -6.660  -7.171  -3.826  1.00  1.16           C  
ATOM   6106  O   ARG A 411      -6.081  -7.380  -4.894  1.00  1.16           O  
ATOM   6107  CB  ARG A 411      -7.350  -9.082  -2.400  1.00  1.16           C  
ATOM   6108  CG  ARG A 411      -7.400 -10.057  -3.590  1.00  1.16           C  
ATOM   6109  CD  ARG A 411      -6.143 -10.842  -3.710  1.00  1.16           C  
ATOM   6110  NE  ARG A 411      -6.096 -11.668  -4.925  1.00  1.16           N  
ATOM   6111  CZ  ARG A 411      -6.596 -12.914  -5.038  1.00  1.16           C  
ATOM   6112  NH1 ARG A 411      -7.197 -13.468  -4.040  1.00  1.16           N  
ATOM   6113  NH2 ARG A 411      -6.480 -13.566  -6.163  1.00  1.16           N  
ATOM   6114  H   ARG A 411      -7.023  -7.113  -0.708  1.00  1.16           H  
ATOM   6115  HA  ARG A 411      -5.339  -8.421  -2.687  1.00  1.16           H  
ATOM   6116 1HB  ARG A 411      -7.105  -9.661  -1.508  1.00  1.16           H  
ATOM   6117 2HB  ARG A 411      -8.348  -8.659  -2.258  1.00  1.16           H  
ATOM   6118 1HG  ARG A 411      -8.234 -10.743  -3.471  1.00  1.16           H  
ATOM   6119 2HG  ARG A 411      -7.519  -9.499  -4.512  1.00  1.16           H  
ATOM   6120 1HD  ARG A 411      -5.282 -10.169  -3.714  1.00  1.16           H  
ATOM   6121 2HD  ARG A 411      -6.068 -11.501  -2.858  1.00  1.16           H  
ATOM   6122  HE  ARG A 411      -5.636 -11.274  -5.729  1.00  1.16           H  
ATOM   6123 1HH1 ARG A 411      -7.289 -12.951  -3.178  1.00  1.16           H  
ATOM   6124 2HH1 ARG A 411      -7.581 -14.396  -4.129  1.00  1.16           H  
ATOM   6125 1HH2 ARG A 411      -6.040 -13.112  -6.950  1.00  1.16           H  
ATOM   6126 2HH2 ARG A 411      -6.862 -14.499  -6.246  1.00  1.16           H  
ATOM   6127  N   GLU A 412      -7.624  -6.263  -3.678  1.00  1.20           N  
ATOM   6128  CA  GLU A 412      -8.116  -5.458  -4.783  1.00  1.20           C  
ATOM   6129  C   GLU A 412      -8.387  -4.006  -4.460  1.00  1.20           C  
ATOM   6130  O   GLU A 412      -9.535  -3.605  -4.534  1.00  1.20           O  
ATOM   6131  CB  GLU A 412      -9.439  -5.992  -5.285  1.00  1.20           C  
ATOM   6132  CG  GLU A 412      -9.408  -7.322  -5.835  1.00  1.20           C  
ATOM   6133  CD  GLU A 412     -10.682  -7.698  -6.365  1.00  1.20           C  
ATOM   6134  OE1 GLU A 412     -11.021  -7.213  -7.419  1.00  1.20           O  
ATOM   6135  OE2 GLU A 412     -11.333  -8.508  -5.768  1.00  1.20           O  
ATOM   6136  H   GLU A 412      -8.029  -6.145  -2.759  1.00  1.20           H  
ATOM   6137  HA  GLU A 412      -7.386  -5.507  -5.590  1.00  1.20           H  
ATOM   6138 1HB  GLU A 412     -10.155  -6.003  -4.471  1.00  1.20           H  
ATOM   6139 2HB  GLU A 412      -9.823  -5.321  -6.051  1.00  1.20           H  
ATOM   6140 1HG  GLU A 412      -8.649  -7.377  -6.617  1.00  1.20           H  
ATOM   6141 2HG  GLU A 412      -9.148  -8.019  -5.056  1.00  1.20           H  
ATOM   6142  N   PRO A 413      -7.407  -3.139  -4.283  1.00  1.21           N  
ATOM   6143  CA  PRO A 413      -7.600  -1.750  -3.878  1.00  1.21           C  
ATOM   6144  C   PRO A 413      -8.719  -1.014  -4.667  1.00  1.21           C  
ATOM   6145  O   PRO A 413      -9.328  -0.078  -4.149  1.00  1.21           O  
ATOM   6146  CB  PRO A 413      -6.222  -1.154  -4.172  1.00  1.21           C  
ATOM   6147  CG  PRO A 413      -5.263  -2.325  -3.991  1.00  1.21           C  
ATOM   6148  CD  PRO A 413      -6.009  -3.525  -4.528  1.00  1.21           C  
ATOM   6149  HA  PRO A 413      -7.798  -1.715  -2.796  1.00  1.21           H  
ATOM   6150 1HB  PRO A 413      -6.204  -0.722  -5.181  1.00  1.21           H  
ATOM   6151 2HB  PRO A 413      -6.023  -0.331  -3.464  1.00  1.21           H  
ATOM   6152 1HG  PRO A 413      -4.320  -2.136  -4.519  1.00  1.21           H  
ATOM   6153 2HG  PRO A 413      -5.012  -2.436  -2.921  1.00  1.21           H  
ATOM   6154 1HD  PRO A 413      -5.822  -3.663  -5.600  1.00  1.21           H  
ATOM   6155 2HD  PRO A 413      -5.724  -4.406  -3.942  1.00  1.21           H  
ATOM   6156  N   GLY A 414      -8.971  -1.400  -5.929  1.00  1.20           N  
ATOM   6157  CA  GLY A 414     -10.001  -0.750  -6.751  1.00  1.20           C  
ATOM   6158  C   GLY A 414     -11.410  -1.410  -6.791  1.00  1.20           C  
ATOM   6159  O   GLY A 414     -12.279  -0.924  -7.516  1.00  1.20           O  
ATOM   6160  H   GLY A 414      -8.458  -2.170  -6.324  1.00  1.20           H  
ATOM   6161 1HA  GLY A 414     -10.111   0.279  -6.413  1.00  1.20           H  
ATOM   6162 2HA  GLY A 414      -9.626  -0.684  -7.772  1.00  1.20           H  
ATOM   6163  N   ALA A 415     -11.642  -2.508  -6.057  1.00  1.15           N  
ATOM   6164  CA  ALA A 415     -12.948  -3.210  -6.089  1.00  1.15           C  
ATOM   6165  C   ALA A 415     -13.432  -3.558  -4.681  1.00  1.15           C  
ATOM   6166  O   ALA A 415     -14.182  -4.518  -4.461  1.00  1.15           O  
ATOM   6167  CB  ALA A 415     -12.855  -4.475  -6.918  1.00  1.15           C  
ATOM   6168  H   ALA A 415     -10.895  -2.880  -5.476  1.00  1.15           H  
ATOM   6169  HA  ALA A 415     -13.679  -2.541  -6.539  1.00  1.15           H  
ATOM   6170 1HB  ALA A 415     -13.825  -4.963  -6.953  1.00  1.15           H  
ATOM   6171 2HB  ALA A 415     -12.537  -4.235  -7.931  1.00  1.15           H  
ATOM   6172 3HB  ALA A 415     -12.136  -5.144  -6.468  1.00  1.15           H  
ATOM   6173  N   VAL A 416     -13.012  -2.730  -3.760  1.00  1.07           N  
ATOM   6174  CA  VAL A 416     -13.204  -2.785  -2.316  1.00  1.07           C  
ATOM   6175  C   VAL A 416     -13.923  -1.477  -1.972  1.00  1.07           C  
ATOM   6176  O   VAL A 416     -14.239  -0.749  -2.909  1.00  1.07           O  
ATOM   6177  CB  VAL A 416     -11.821  -3.016  -1.706  1.00  1.07           C  
ATOM   6178  CG1 VAL A 416     -11.302  -4.354  -2.201  1.00  1.07           C  
ATOM   6179  CG2 VAL A 416     -10.972  -1.840  -2.149  1.00  1.07           C  
ATOM   6180  H   VAL A 416     -12.439  -1.969  -4.106  1.00  1.07           H  
ATOM   6181  HA  VAL A 416     -13.843  -3.629  -2.064  1.00  1.07           H  
ATOM   6182  HB  VAL A 416     -11.827  -3.110  -0.662  1.00  1.07           H  
ATOM   6183 1HG1 VAL A 416     -10.312  -4.555  -1.822  1.00  1.07           H  
ATOM   6184 2HG1 VAL A 416     -11.973  -5.136  -1.864  1.00  1.07           H  
ATOM   6185 3HG1 VAL A 416     -11.276  -4.368  -3.253  1.00  1.07           H  
ATOM   6186 1HG2 VAL A 416      -9.972  -1.925  -1.817  1.00  1.07           H  
ATOM   6187 2HG2 VAL A 416     -10.981  -1.810  -3.230  1.00  1.07           H  
ATOM   6188 3HG2 VAL A 416     -11.397  -0.915  -1.764  1.00  1.07           H  
ATOM   6189  N   PRO A 417     -14.236  -1.140  -0.711  1.00  0.96           N  
ATOM   6190  CA  PRO A 417     -15.134  -0.070  -0.368  1.00  0.96           C  
ATOM   6191  C   PRO A 417     -14.960   1.221  -1.096  1.00  0.96           C  
ATOM   6192  O   PRO A 417     -13.872   1.811  -1.171  1.00  0.96           O  
ATOM   6193  CB  PRO A 417     -14.822   0.130   1.100  1.00  0.96           C  
ATOM   6194  CG  PRO A 417     -14.444  -1.200   1.559  1.00  0.96           C  
ATOM   6195  CD  PRO A 417     -13.654  -1.791   0.451  1.00  0.96           C  
ATOM   6196  HA  PRO A 417     -16.151  -0.414  -0.479  1.00  0.96           H  
ATOM   6197 1HB  PRO A 417     -14.025   0.874   1.229  1.00  0.96           H  
ATOM   6198 2HB  PRO A 417     -15.708   0.530   1.612  1.00  0.96           H  
ATOM   6199 1HG  PRO A 417     -13.870  -1.081   2.471  1.00  0.96           H  
ATOM   6200 2HG  PRO A 417     -15.333  -1.793   1.799  1.00  0.96           H  
ATOM   6201 1HD  PRO A 417     -12.610  -1.495   0.582  1.00  0.96           H  
ATOM   6202 2HD  PRO A 417     -13.809  -2.882   0.427  1.00  0.96           H  
ATOM   6203  N   ALA A 418     -16.121   1.676  -1.582  1.00  0.86           N  
ATOM   6204  CA  ALA A 418     -16.277   2.928  -2.314  1.00  0.86           C  
ATOM   6205  C   ALA A 418     -16.414   4.118  -1.366  1.00  0.86           C  
ATOM   6206  O   ALA A 418     -16.471   5.270  -1.798  1.00  0.86           O  
ATOM   6207  CB  ALA A 418     -17.494   2.844  -3.209  1.00  0.86           C  
ATOM   6208  H   ALA A 418     -16.948   1.064  -1.467  1.00  0.86           H  
ATOM   6209  HA  ALA A 418     -15.386   3.077  -2.921  1.00  0.86           H  
ATOM   6210 1HB  ALA A 418     -17.596   3.769  -3.773  1.00  0.86           H  
ATOM   6211 2HB  ALA A 418     -17.382   2.005  -3.897  1.00  0.86           H  
ATOM   6212 3HB  ALA A 418     -18.381   2.691  -2.592  1.00  0.86           H  
ATOM   6213  N   SER A 419     -16.472   3.826  -0.075  1.00  0.77           N  
ATOM   6214  CA  SER A 419     -16.623   4.833   0.959  1.00  0.77           C  
ATOM   6215  C   SER A 419     -15.911   4.356   2.205  1.00  0.77           C  
ATOM   6216  O   SER A 419     -15.648   3.165   2.354  1.00  0.77           O  
ATOM   6217  CB  SER A 419     -18.087   5.061   1.264  1.00  0.77           C  
ATOM   6218  OG  SER A 419     -18.667   3.927   1.847  1.00  0.77           O  
ATOM   6219  H   SER A 419     -16.411   2.856   0.191  1.00  0.77           H  
ATOM   6220  HA  SER A 419     -16.167   5.765   0.626  1.00  0.77           H  
ATOM   6221 1HB  SER A 419     -18.191   5.911   1.939  1.00  0.77           H  
ATOM   6222 2HB  SER A 419     -18.611   5.309   0.343  1.00  0.77           H  
ATOM   6223  HG  SER A 419     -18.297   3.875   2.744  1.00  0.77           H  
ATOM   6224  N   ASP A 420     -15.568   5.280   3.093  1.00  0.71           N  
ATOM   6225  CA  ASP A 420     -14.938   4.870   4.336  1.00  0.71           C  
ATOM   6226  C   ASP A 420     -15.900   3.997   5.117  1.00  0.71           C  
ATOM   6227  O   ASP A 420     -17.075   4.352   5.246  1.00  0.71           O  
ATOM   6228  CB  ASP A 420     -14.578   6.084   5.192  1.00  0.71           C  
ATOM   6229  CG  ASP A 420     -13.480   6.992   4.602  1.00  0.71           C  
ATOM   6230  OD1 ASP A 420     -12.843   6.633   3.625  1.00  0.71           O  
ATOM   6231  OD2 ASP A 420     -13.285   8.044   5.148  1.00  0.71           O  
ATOM   6232  H   ASP A 420     -15.778   6.253   2.922  1.00  0.71           H  
ATOM   6233  HA  ASP A 420     -14.050   4.281   4.120  1.00  0.71           H  
ATOM   6234 1HB  ASP A 420     -15.472   6.685   5.356  1.00  0.71           H  
ATOM   6235 2HB  ASP A 420     -14.243   5.734   6.172  1.00  0.71           H  
ATOM   6236  N   LEU A 421     -15.410   2.899   5.677  1.00  0.68           N  
ATOM   6237  CA  LEU A 421     -16.251   2.054   6.517  1.00  0.68           C  
ATOM   6238  C   LEU A 421     -15.656   1.909   7.900  1.00  0.68           C  
ATOM   6239  O   LEU A 421     -14.449   2.088   8.081  1.00  0.68           O  
ATOM   6240  CB  LEU A 421     -16.473   0.669   5.893  1.00  0.68           C  
ATOM   6241  CG  LEU A 421     -17.133   0.672   4.499  1.00  0.68           C  
ATOM   6242  CD1 LEU A 421     -17.184  -0.715   3.980  1.00  0.68           C  
ATOM   6243  CD2 LEU A 421     -18.529   1.246   4.579  1.00  0.68           C  
ATOM   6244  H   LEU A 421     -14.436   2.631   5.515  1.00  0.68           H  
ATOM   6245  HA  LEU A 421     -17.224   2.530   6.622  1.00  0.68           H  
ATOM   6246 1HB  LEU A 421     -15.503   0.179   5.794  1.00  0.68           H  
ATOM   6247 2HB  LEU A 421     -17.093   0.074   6.565  1.00  0.68           H  
ATOM   6248  HG  LEU A 421     -16.533   1.272   3.819  1.00  0.68           H  
ATOM   6249 1HD1 LEU A 421     -17.638  -0.711   3.002  1.00  0.68           H  
ATOM   6250 2HD1 LEU A 421     -16.195  -1.110   3.919  1.00  0.68           H  
ATOM   6251 3HD1 LEU A 421     -17.777  -1.308   4.656  1.00  0.68           H  
ATOM   6252 1HD2 LEU A 421     -18.977   1.243   3.583  1.00  0.68           H  
ATOM   6253 2HD2 LEU A 421     -19.132   0.638   5.253  1.00  0.68           H  
ATOM   6254 3HD2 LEU A 421     -18.490   2.266   4.952  1.00  0.68           H  
ATOM   6255  N   GLU A 422     -16.503   1.616   8.877  1.00  0.67           N  
ATOM   6256  CA  GLU A 422     -16.016   1.326  10.215  1.00  0.67           C  
ATOM   6257  C   GLU A 422     -16.554  -0.028  10.646  1.00  0.67           C  
ATOM   6258  O   GLU A 422     -17.715  -0.353  10.390  1.00  0.67           O  
ATOM   6259  CB  GLU A 422     -16.427   2.429  11.209  1.00  0.67           C  
ATOM   6260  CG  GLU A 422     -15.817   3.810  10.920  1.00  0.67           C  
ATOM   6261  CD  GLU A 422     -16.189   4.870  11.938  1.00  0.67           C  
ATOM   6262  OE1 GLU A 422     -16.928   4.571  12.844  1.00  0.67           O  
ATOM   6263  OE2 GLU A 422     -15.724   5.978  11.803  1.00  0.67           O  
ATOM   6264  H   GLU A 422     -17.491   1.539   8.678  1.00  0.67           H  
ATOM   6265  HA  GLU A 422     -14.930   1.258  10.197  1.00  0.67           H  
ATOM   6266 1HB  GLU A 422     -17.511   2.530  11.213  1.00  0.67           H  
ATOM   6267 2HB  GLU A 422     -16.127   2.135  12.204  1.00  0.67           H  
ATOM   6268 1HG  GLU A 422     -14.733   3.710  10.899  1.00  0.67           H  
ATOM   6269 2HG  GLU A 422     -16.139   4.137   9.933  1.00  0.67           H  
ATOM   6270  N   LEU A 423     -15.704  -0.809  11.293  1.00  0.67           N  
ATOM   6271  CA  LEU A 423     -16.073  -2.116  11.801  1.00  0.67           C  
ATOM   6272  C   LEU A 423     -16.250  -2.021  13.301  1.00  0.67           C  
ATOM   6273  O   LEU A 423     -15.280  -1.740  14.004  1.00  0.67           O  
ATOM   6274  CB  LEU A 423     -14.964  -3.125  11.533  1.00  0.67           C  
ATOM   6275  CG  LEU A 423     -14.447  -3.267  10.106  1.00  0.67           C  
ATOM   6276  CD1 LEU A 423     -13.316  -4.324  10.116  1.00  0.67           C  
ATOM   6277  CD2 LEU A 423     -15.590  -3.641   9.178  1.00  0.67           C  
ATOM   6278  H   LEU A 423     -14.754  -0.481  11.437  1.00  0.67           H  
ATOM   6279  HA  LEU A 423     -17.007  -2.437  11.343  1.00  0.67           H  
ATOM   6280 1HB  LEU A 423     -14.121  -2.866  12.160  1.00  0.67           H  
ATOM   6281 2HB  LEU A 423     -15.332  -4.096  11.834  1.00  0.67           H  
ATOM   6282  HG  LEU A 423     -14.012  -2.317   9.777  1.00  0.67           H  
ATOM   6283 1HD1 LEU A 423     -12.904  -4.437   9.128  1.00  0.67           H  
ATOM   6284 2HD1 LEU A 423     -12.526  -4.003  10.794  1.00  0.67           H  
ATOM   6285 3HD1 LEU A 423     -13.709  -5.283  10.450  1.00  0.67           H  
ATOM   6286 1HD2 LEU A 423     -15.230  -3.751   8.161  1.00  0.67           H  
ATOM   6287 2HD2 LEU A 423     -16.014  -4.565   9.507  1.00  0.67           H  
ATOM   6288 3HD2 LEU A 423     -16.357  -2.865   9.205  1.00  0.67           H  
ATOM   6289  N   THR A 424     -17.463  -2.219  13.798  1.00  0.68           N  
ATOM   6290  CA  THR A 424     -17.693  -2.078  15.236  1.00  0.68           C  
ATOM   6291  C   THR A 424     -18.215  -3.336  15.887  1.00  0.68           C  
ATOM   6292  O   THR A 424     -19.132  -3.984  15.374  1.00  0.68           O  
ATOM   6293  CB  THR A 424     -18.655  -0.912  15.555  1.00  0.68           C  
ATOM   6294  OG1 THR A 424     -18.077   0.311  15.092  1.00  0.68           O  
ATOM   6295  CG2 THR A 424     -18.902  -0.797  17.058  1.00  0.68           C  
ATOM   6296  H   THR A 424     -18.230  -2.453  13.179  1.00  0.68           H  
ATOM   6297  HA  THR A 424     -16.744  -1.850  15.710  1.00  0.68           H  
ATOM   6298  HB  THR A 424     -19.602  -1.074  15.040  1.00  0.68           H  
ATOM   6299  HG1 THR A 424     -17.364   0.539  15.665  1.00  0.68           H  
ATOM   6300 1HG2 THR A 424     -19.570   0.040  17.250  1.00  0.68           H  
ATOM   6301 2HG2 THR A 424     -19.362  -1.704  17.437  1.00  0.68           H  
ATOM   6302 3HG2 THR A 424     -17.952  -0.628  17.572  1.00  0.68           H  
ATOM   6303  N   TRP A 425     -17.642  -3.651  17.041  1.00  0.69           N  
ATOM   6304  CA  TRP A 425     -18.080  -4.784  17.815  1.00  0.69           C  
ATOM   6305  C   TRP A 425     -18.456  -4.278  19.200  1.00  0.69           C  
ATOM   6306  O   TRP A 425     -17.856  -3.324  19.710  1.00  0.69           O  
ATOM   6307  CB  TRP A 425     -16.961  -5.821  17.887  1.00  0.69           C  
ATOM   6308  CG  TRP A 425     -16.558  -6.279  16.516  1.00  0.69           C  
ATOM   6309  CD1 TRP A 425     -17.140  -7.254  15.778  1.00  0.69           C  
ATOM   6310  CD2 TRP A 425     -15.451  -5.774  15.718  1.00  0.69           C  
ATOM   6311  NE1 TRP A 425     -16.502  -7.387  14.571  1.00  0.69           N  
ATOM   6312  CE2 TRP A 425     -15.448  -6.494  14.524  1.00  0.69           C  
ATOM   6313  CE3 TRP A 425     -14.486  -4.785  15.923  1.00  0.69           C  
ATOM   6314  CZ2 TRP A 425     -14.507  -6.264  13.533  1.00  0.69           C  
ATOM   6315  CZ3 TRP A 425     -13.545  -4.551  14.939  1.00  0.69           C  
ATOM   6316  CH2 TRP A 425     -13.551  -5.271  13.781  1.00  0.69           C  
ATOM   6317  H   TRP A 425     -16.869  -3.076  17.380  1.00  0.69           H  
ATOM   6318  HA  TRP A 425     -18.960  -5.231  17.354  1.00  0.69           H  
ATOM   6319 1HB  TRP A 425     -16.089  -5.393  18.389  1.00  0.69           H  
ATOM   6320 2HB  TRP A 425     -17.291  -6.686  18.471  1.00  0.69           H  
ATOM   6321  HD1 TRP A 425     -18.005  -7.836  16.083  1.00  0.69           H  
ATOM   6322  HE1 TRP A 425     -16.814  -8.054  13.840  1.00  0.69           H  
ATOM   6323  HE3 TRP A 425     -14.478  -4.207  16.844  1.00  0.69           H  
ATOM   6324  HZ2 TRP A 425     -14.497  -6.821  12.595  1.00  0.69           H  
ATOM   6325  HZ3 TRP A 425     -12.802  -3.772  15.114  1.00  0.69           H  
ATOM   6326  HH2 TRP A 425     -12.798  -5.053  13.030  1.00  0.69           H  
ATOM   6327  N   ALA A 426     -19.480  -4.886  19.798  1.00  0.70           N  
ATOM   6328  CA  ALA A 426     -19.891  -4.520  21.144  1.00  0.70           C  
ATOM   6329  C   ALA A 426     -19.325  -5.514  22.123  1.00  0.70           C  
ATOM   6330  O   ALA A 426     -18.925  -5.153  23.231  1.00  0.70           O  
ATOM   6331  CB  ALA A 426     -21.400  -4.477  21.243  1.00  0.70           C  
ATOM   6332  H   ALA A 426     -19.973  -5.663  19.349  1.00  0.70           H  
ATOM   6333  HA  ALA A 426     -19.481  -3.538  21.382  1.00  0.70           H  
ATOM   6334 1HB  ALA A 426     -21.687  -4.196  22.254  1.00  0.70           H  
ATOM   6335 2HB  ALA A 426     -21.789  -3.746  20.538  1.00  0.70           H  
ATOM   6336 3HB  ALA A 426     -21.806  -5.463  21.008  1.00  0.70           H  
ATOM   6337  N   THR A 427     -19.320  -6.775  21.702  1.00  0.70           N  
ATOM   6338  CA  THR A 427     -18.844  -7.869  22.533  1.00  0.70           C  
ATOM   6339  C   THR A 427     -17.831  -8.763  21.841  1.00  0.70           C  
ATOM   6340  O   THR A 427     -17.737  -8.812  20.608  1.00  0.70           O  
ATOM   6341  CB  THR A 427     -20.014  -8.763  22.995  1.00  0.70           C  
ATOM   6342  OG1 THR A 427     -20.632  -9.422  21.846  1.00  0.70           O  
ATOM   6343  CG2 THR A 427     -21.061  -7.939  23.729  1.00  0.70           C  
ATOM   6344  H   THR A 427     -19.716  -6.968  20.779  1.00  0.70           H  
ATOM   6345  HA  THR A 427     -18.360  -7.455  23.410  1.00  0.70           H  
ATOM   6346  HB  THR A 427     -19.628  -9.524  23.671  1.00  0.70           H  
ATOM   6347  HG1 THR A 427     -21.108  -8.759  21.288  1.00  0.70           H  
ATOM   6348 1HG2 THR A 427     -21.867  -8.592  24.057  1.00  0.70           H  
ATOM   6349 2HG2 THR A 427     -20.612  -7.464  24.589  1.00  0.70           H  
ATOM   6350 3HG2 THR A 427     -21.464  -7.181  23.065  1.00  0.70           H  
ATOM   6351  N   TRP A 428     -17.161  -9.571  22.657  1.00  0.71           N  
ATOM   6352  CA  TRP A 428     -16.246 -10.581  22.164  1.00  0.71           C  
ATOM   6353  C   TRP A 428     -16.961 -11.595  21.290  1.00  0.71           C  
ATOM   6354  O   TRP A 428     -16.401 -12.060  20.299  1.00  0.71           O  
ATOM   6355  CB  TRP A 428     -15.570 -11.311  23.316  1.00  0.71           C  
ATOM   6356  CG  TRP A 428     -14.401 -10.623  23.879  1.00  0.71           C  
ATOM   6357  CD1 TRP A 428     -14.220 -10.116  25.128  1.00  0.71           C  
ATOM   6358  CD2 TRP A 428     -13.201 -10.359  23.166  1.00  0.71           C  
ATOM   6359  NE1 TRP A 428     -12.980  -9.579  25.231  1.00  0.71           N  
ATOM   6360  CE2 TRP A 428     -12.341  -9.720  24.042  1.00  0.71           C  
ATOM   6361  CE3 TRP A 428     -12.789 -10.612  21.860  1.00  0.71           C  
ATOM   6362  CZ2 TRP A 428     -11.092  -9.337  23.668  1.00  0.71           C  
ATOM   6363  CZ3 TRP A 428     -11.538 -10.209  21.481  1.00  0.71           C  
ATOM   6364  CH2 TRP A 428     -10.708  -9.583  22.373  1.00  0.71           C  
ATOM   6365  H   TRP A 428     -17.281  -9.461  23.662  1.00  0.71           H  
ATOM   6366  HA  TRP A 428     -15.479 -10.087  21.567  1.00  0.71           H  
ATOM   6367 1HB  TRP A 428     -16.293 -11.457  24.124  1.00  0.71           H  
ATOM   6368 2HB  TRP A 428     -15.258 -12.281  22.978  1.00  0.71           H  
ATOM   6369  HD1 TRP A 428     -14.955 -10.143  25.930  1.00  0.71           H  
ATOM   6370  HE1 TRP A 428     -12.602  -9.145  26.058  1.00  0.71           H  
ATOM   6371  HE3 TRP A 428     -13.453 -11.112  21.155  1.00  0.71           H  
ATOM   6372  HZ2 TRP A 428     -10.428  -8.858  24.350  1.00  0.71           H  
ATOM   6373  HZ3 TRP A 428     -11.224 -10.405  20.456  1.00  0.71           H  
ATOM   6374  HH2 TRP A 428      -9.723  -9.274  22.057  1.00  0.71           H  
ATOM   6375  N   THR A 429     -18.201 -11.930  21.651  1.00  0.72           N  
ATOM   6376  CA  THR A 429     -18.988 -12.879  20.881  1.00  0.72           C  
ATOM   6377  C   THR A 429     -19.264 -12.331  19.488  1.00  0.72           C  
ATOM   6378  O   THR A 429     -19.148 -13.063  18.501  1.00  0.72           O  
ATOM   6379  CB  THR A 429     -20.314 -13.224  21.571  1.00  0.72           C  
ATOM   6380  OG1 THR A 429     -20.059 -13.847  22.840  1.00  0.72           O  
ATOM   6381  CG2 THR A 429     -21.116 -14.161  20.688  1.00  0.72           C  
ATOM   6382  H   THR A 429     -18.606 -11.501  22.470  1.00  0.72           H  
ATOM   6383  HA  THR A 429     -18.414 -13.800  20.772  1.00  0.72           H  
ATOM   6384  HB  THR A 429     -20.886 -12.307  21.736  1.00  0.72           H  
ATOM   6385  HG1 THR A 429     -20.896 -14.031  23.279  1.00  0.72           H  
ATOM   6386 1HG2 THR A 429     -22.061 -14.401  21.174  1.00  0.72           H  
ATOM   6387 2HG2 THR A 429     -21.311 -13.671  19.734  1.00  0.72           H  
ATOM   6388 3HG2 THR A 429     -20.550 -15.077  20.518  1.00  0.72           H  
ATOM   6389  N   ASP A 430     -19.619 -11.037  19.393  1.00  0.73           N  
ATOM   6390  CA  ASP A 430     -19.893 -10.446  18.078  1.00  0.73           C  
ATOM   6391  C   ASP A 430     -18.685 -10.696  17.182  1.00  0.73           C  
ATOM   6392  O   ASP A 430     -18.801 -11.158  16.043  1.00  0.73           O  
ATOM   6393  CB  ASP A 430     -19.996  -8.913  18.165  1.00  0.73           C  
ATOM   6394  CG  ASP A 430     -21.138  -8.352  18.942  1.00  0.73           C  
ATOM   6395  OD1 ASP A 430     -22.088  -9.037  19.217  1.00  0.73           O  
ATOM   6396  OD2 ASP A 430     -21.006  -7.194  19.349  1.00  0.73           O  
ATOM   6397  H   ASP A 430     -19.722 -10.477  20.242  1.00  0.73           H  
ATOM   6398  HA  ASP A 430     -20.783 -10.896  17.640  1.00  0.73           H  
ATOM   6399 1HB  ASP A 430     -19.080  -8.521  18.585  1.00  0.73           H  
ATOM   6400 2HB  ASP A 430     -20.061  -8.517  17.152  1.00  0.73           H  
ATOM   6401  N   PHE A 431     -17.514 -10.394  17.745  1.00  0.73           N  
ATOM   6402  CA  PHE A 431     -16.249 -10.510  17.054  1.00  0.73           C  
ATOM   6403  C   PHE A 431     -15.945 -11.935  16.635  1.00  0.73           C  
ATOM   6404  O   PHE A 431     -15.640 -12.201  15.467  1.00  0.73           O  
ATOM   6405  CB  PHE A 431     -15.151  -9.943  17.938  1.00  0.73           C  
ATOM   6406  CG  PHE A 431     -13.865 -10.042  17.349  1.00  0.73           C  
ATOM   6407  CD1 PHE A 431     -13.559  -9.238  16.295  1.00  0.73           C  
ATOM   6408  CD2 PHE A 431     -12.924 -10.891  17.849  1.00  0.73           C  
ATOM   6409  CE1 PHE A 431     -12.343  -9.281  15.728  1.00  0.73           C  
ATOM   6410  CE2 PHE A 431     -11.697 -10.937  17.292  1.00  0.73           C  
ATOM   6411  CZ  PHE A 431     -11.397 -10.135  16.217  1.00  0.73           C  
ATOM   6412  H   PHE A 431     -17.518 -10.033  18.704  1.00  0.73           H  
ATOM   6413  HA  PHE A 431     -16.298  -9.908  16.149  1.00  0.73           H  
ATOM   6414 1HB  PHE A 431     -15.356  -8.895  18.159  1.00  0.73           H  
ATOM   6415 2HB  PHE A 431     -15.132 -10.474  18.880  1.00  0.73           H  
ATOM   6416  HD1 PHE A 431     -14.308  -8.561  15.917  1.00  0.73           H  
ATOM   6417  HD2 PHE A 431     -13.166 -11.524  18.704  1.00  0.73           H  
ATOM   6418  HE1 PHE A 431     -12.122  -8.631  14.901  1.00  0.73           H  
ATOM   6419  HE2 PHE A 431     -10.949 -11.594  17.701  1.00  0.73           H  
ATOM   6420  HZ  PHE A 431     -10.401 -10.171  15.773  1.00  0.73           H  
ATOM   6421  N   GLU A 432     -16.041 -12.853  17.580  1.00  0.73           N  
ATOM   6422  CA  GLU A 432     -15.750 -14.251  17.336  1.00  0.73           C  
ATOM   6423  C   GLU A 432     -16.621 -14.817  16.203  1.00  0.73           C  
ATOM   6424  O   GLU A 432     -16.122 -15.516  15.306  1.00  0.73           O  
ATOM   6425  CB  GLU A 432     -15.921 -14.988  18.669  1.00  0.73           C  
ATOM   6426  CG  GLU A 432     -15.672 -16.427  18.675  1.00  0.73           C  
ATOM   6427  CD  GLU A 432     -15.712 -17.077  20.068  1.00  0.73           C  
ATOM   6428  OE1 GLU A 432     -15.776 -16.389  21.075  1.00  0.73           O  
ATOM   6429  OE2 GLU A 432     -15.715 -18.280  20.102  1.00  0.73           O  
ATOM   6430  H   GLU A 432     -16.311 -12.567  18.519  1.00  0.73           H  
ATOM   6431  HA  GLU A 432     -14.712 -14.333  17.028  1.00  0.73           H  
ATOM   6432 1HB  GLU A 432     -15.254 -14.536  19.411  1.00  0.73           H  
ATOM   6433 2HB  GLU A 432     -16.941 -14.831  19.026  1.00  0.73           H  
ATOM   6434 1HG  GLU A 432     -16.470 -16.858  18.076  1.00  0.73           H  
ATOM   6435 2HG  GLU A 432     -14.710 -16.631  18.199  1.00  0.73           H  
ATOM   6436  N   ASN A 433     -17.911 -14.467  16.201  1.00  0.73           N  
ATOM   6437  CA  ASN A 433     -18.804 -14.929  15.150  1.00  0.73           C  
ATOM   6438  C   ASN A 433     -18.443 -14.316  13.791  1.00  0.73           C  
ATOM   6439  O   ASN A 433     -18.428 -15.025  12.768  1.00  0.73           O  
ATOM   6440  CB  ASN A 433     -20.236 -14.628  15.529  1.00  0.73           C  
ATOM   6441  CG  ASN A 433     -20.753 -15.549  16.608  1.00  0.73           C  
ATOM   6442  OD1 ASN A 433     -20.214 -16.643  16.833  1.00  0.73           O  
ATOM   6443  ND2 ASN A 433     -21.800 -15.136  17.273  1.00  0.73           N  
ATOM   6444  H   ASN A 433     -18.280 -13.887  16.957  1.00  0.73           H  
ATOM   6445  HA  ASN A 433     -18.692 -16.009  15.057  1.00  0.73           H  
ATOM   6446 1HB  ASN A 433     -20.295 -13.597  15.894  1.00  0.73           H  
ATOM   6447 2HB  ASN A 433     -20.874 -14.703  14.651  1.00  0.73           H  
ATOM   6448 1HD2 ASN A 433     -22.193 -15.712  17.990  1.00  0.73           H  
ATOM   6449 2HD2 ASN A 433     -22.206 -14.249  17.061  1.00  0.73           H  
ATOM   6450  N   ASP A 434     -18.099 -13.013  13.759  1.00  0.73           N  
ATOM   6451  CA  ASP A 434     -17.696 -12.421  12.487  1.00  0.73           C  
ATOM   6452  C   ASP A 434     -16.448 -13.076  11.939  1.00  0.73           C  
ATOM   6453  O   ASP A 434     -16.343 -13.310  10.732  1.00  0.73           O  
ATOM   6454  CB  ASP A 434     -17.409 -10.915  12.574  1.00  0.73           C  
ATOM   6455  CG  ASP A 434     -18.613  -9.986  12.625  1.00  0.73           C  
ATOM   6456  OD1 ASP A 434     -19.717 -10.402  12.387  1.00  0.73           O  
ATOM   6457  OD2 ASP A 434     -18.382  -8.795  12.792  1.00  0.73           O  
ATOM   6458  H   ASP A 434     -18.134 -12.440  14.606  1.00  0.73           H  
ATOM   6459  HA  ASP A 434     -18.503 -12.571  11.771  1.00  0.73           H  
ATOM   6460 1HB  ASP A 434     -16.809 -10.734  13.471  1.00  0.73           H  
ATOM   6461 2HB  ASP A 434     -16.795 -10.628  11.724  1.00  0.73           H  
ATOM   6462  N   CYS A 435     -15.516 -13.416  12.819  1.00  0.73           N  
ATOM   6463  CA  CYS A 435     -14.269 -14.002  12.378  1.00  0.73           C  
ATOM   6464  C   CYS A 435     -14.510 -15.337  11.706  1.00  0.73           C  
ATOM   6465  O   CYS A 435     -13.924 -15.634  10.671  1.00  0.73           O  
ATOM   6466  CB  CYS A 435     -13.378 -14.230  13.568  1.00  0.73           C  
ATOM   6467  SG  CYS A 435     -12.817 -12.753  14.321  1.00  0.73           S  
ATOM   6468  H   CYS A 435     -15.653 -13.205  13.810  1.00  0.73           H  
ATOM   6469  HA  CYS A 435     -13.787 -13.323  11.677  1.00  0.73           H  
ATOM   6470 1HB  CYS A 435     -13.917 -14.796  14.322  1.00  0.73           H  
ATOM   6471 2HB  CYS A 435     -12.524 -14.825  13.281  1.00  0.73           H  
ATOM   6472  HG  CYS A 435     -14.032 -12.374  14.788  1.00  0.73           H  
ATOM   6473  N   ALA A 436     -15.395 -16.143  12.297  1.00  0.73           N  
ATOM   6474  CA  ALA A 436     -15.750 -17.447  11.747  1.00  0.73           C  
ATOM   6475  C   ALA A 436     -16.452 -17.336  10.390  1.00  0.73           C  
ATOM   6476  O   ALA A 436     -16.189 -18.100   9.453  1.00  0.73           O  
ATOM   6477  CB  ALA A 436     -16.660 -18.140  12.732  1.00  0.73           C  
ATOM   6478  H   ALA A 436     -15.825 -15.846  13.176  1.00  0.73           H  
ATOM   6479  HA  ALA A 436     -14.836 -18.023  11.612  1.00  0.73           H  
ATOM   6480 1HB  ALA A 436     -16.925 -19.125  12.375  1.00  0.73           H  
ATOM   6481 2HB  ALA A 436     -16.143 -18.221  13.667  1.00  0.73           H  
ATOM   6482 3HB  ALA A 436     -17.566 -17.550  12.868  1.00  0.73           H  
ATOM   6483  N   THR A 437     -17.343 -16.350  10.296  1.00  0.73           N  
ATOM   6484  CA  THR A 437     -18.161 -16.087   9.122  1.00  0.73           C  
ATOM   6485  C   THR A 437     -17.342 -15.580   7.940  1.00  0.73           C  
ATOM   6486  O   THR A 437     -17.527 -16.005   6.792  1.00  0.73           O  
ATOM   6487  CB  THR A 437     -19.241 -15.061   9.440  1.00  0.73           C  
ATOM   6488  OG1 THR A 437     -20.063 -15.532  10.524  1.00  0.73           O  
ATOM   6489  CG2 THR A 437     -20.076 -14.888   8.230  1.00  0.73           C  
ATOM   6490  H   THR A 437     -17.502 -15.762  11.116  1.00  0.73           H  
ATOM   6491  HA  THR A 437     -18.642 -17.018   8.826  1.00  0.73           H  
ATOM   6492  HB  THR A 437     -18.787 -14.110   9.715  1.00  0.73           H  
ATOM   6493  HG1 THR A 437     -19.540 -15.482  11.364  1.00  0.73           H  
ATOM   6494 1HG2 THR A 437     -20.856 -14.161   8.428  1.00  0.73           H  
ATOM   6495 2HG2 THR A 437     -19.438 -14.548   7.427  1.00  0.73           H  
ATOM   6496 3HG2 THR A 437     -20.527 -15.838   7.957  1.00  0.73           H  
ATOM   6497  N   SER A 438     -16.371 -14.727   8.249  1.00  0.72           N  
ATOM   6498  CA  SER A 438     -15.515 -14.029   7.300  1.00  0.72           C  
ATOM   6499  C   SER A 438     -14.690 -14.943   6.410  1.00  0.72           C  
ATOM   6500  O   SER A 438     -14.986 -14.844   5.225  1.00  0.72           O  
ATOM   6501  CB  SER A 438     -14.655 -13.079   8.057  1.00  0.72           C  
ATOM   6502  OG  SER A 438     -15.458 -12.078   8.613  1.00  0.72           O  
ATOM   6503  H   SER A 438     -16.268 -14.467   9.229  1.00  0.72           H  
ATOM   6504  HA  SER A 438     -16.153 -13.446   6.655  1.00  0.72           H  
ATOM   6505 1HB  SER A 438     -14.130 -13.615   8.850  1.00  0.72           H  
ATOM   6506 2HB  SER A 438     -13.914 -12.645   7.412  1.00  0.72           H  
ATOM   6507  HG  SER A 438     -16.011 -12.531   9.279  1.00  0.72           H  
ATOM   6508  N   ARG A 439     -14.582 -16.151   6.925  1.00  0.72           N  
ATOM   6509  CA  ARG A 439     -13.594 -17.031   6.369  1.00  0.72           C  
ATOM   6510  C   ARG A 439     -14.325 -17.814   5.277  1.00  0.72           C  
ATOM   6511  O   ARG A 439     -13.714 -18.404   4.373  1.00  0.72           O  
ATOM   6512  CB  ARG A 439     -13.017 -17.926   7.434  1.00  0.72           C  
ATOM   6513  CG  ARG A 439     -12.203 -17.187   8.485  1.00  0.72           C  
ATOM   6514  CD  ARG A 439     -10.895 -16.712   7.941  1.00  0.72           C  
ATOM   6515  NE  ARG A 439     -10.021 -17.821   7.602  1.00  0.72           N  
ATOM   6516  CZ  ARG A 439      -9.011 -17.748   6.721  1.00  0.72           C  
ATOM   6517  NH1 ARG A 439      -8.790 -16.611   6.118  1.00  0.72           N  
ATOM   6518  NH2 ARG A 439      -8.269 -18.820   6.459  1.00  0.72           N  
ATOM   6519  H   ARG A 439     -15.468 -16.638   6.927  1.00  0.72           H  
ATOM   6520  HA  ARG A 439     -12.792 -16.446   5.921  1.00  0.72           H  
ATOM   6521 1HB  ARG A 439     -13.830 -18.442   7.953  1.00  0.72           H  
ATOM   6522 2HB  ARG A 439     -12.414 -18.658   6.978  1.00  0.72           H  
ATOM   6523 1HG  ARG A 439     -12.751 -16.306   8.765  1.00  0.72           H  
ATOM   6524 2HG  ARG A 439     -12.038 -17.816   9.363  1.00  0.72           H  
ATOM   6525 1HD  ARG A 439     -11.067 -16.122   7.039  1.00  0.72           H  
ATOM   6526 2HD  ARG A 439     -10.391 -16.091   8.680  1.00  0.72           H  
ATOM   6527  HE  ARG A 439     -10.184 -18.708   8.059  1.00  0.72           H  
ATOM   6528 1HH1 ARG A 439      -9.384 -15.823   6.317  1.00  0.72           H  
ATOM   6529 2HH1 ARG A 439      -8.048 -16.507   5.416  1.00  0.72           H  
ATOM   6530 1HH2 ARG A 439      -8.494 -19.724   6.911  1.00  0.72           H  
ATOM   6531 2HH2 ARG A 439      -7.514 -18.761   5.784  1.00  0.72           H  
ATOM   6532  N   VAL A 440     -15.663 -17.751   5.340  1.00  0.72           N  
ATOM   6533  CA  VAL A 440     -16.538 -18.396   4.383  1.00  0.72           C  
ATOM   6534  C   VAL A 440     -16.781 -17.372   3.267  1.00  0.72           C  
ATOM   6535  O   VAL A 440     -16.648 -17.685   2.087  1.00  0.72           O  
ATOM   6536  CB  VAL A 440     -17.844 -18.831   5.058  1.00  0.72           C  
ATOM   6537  CG1 VAL A 440     -18.776 -19.438   4.038  1.00  0.72           C  
ATOM   6538  CG2 VAL A 440     -17.521 -19.808   6.182  1.00  0.72           C  
ATOM   6539  H   VAL A 440     -16.116 -17.216   6.076  1.00  0.72           H  
ATOM   6540  HA  VAL A 440     -16.042 -19.273   3.967  1.00  0.72           H  
ATOM   6541  HB  VAL A 440     -18.344 -17.958   5.469  1.00  0.72           H  
ATOM   6542 1HG1 VAL A 440     -19.710 -19.732   4.519  1.00  0.72           H  
ATOM   6543 2HG1 VAL A 440     -18.977 -18.718   3.268  1.00  0.72           H  
ATOM   6544 3HG1 VAL A 440     -18.305 -20.305   3.611  1.00  0.72           H  
ATOM   6545 1HG2 VAL A 440     -18.447 -20.101   6.666  1.00  0.72           H  
ATOM   6546 2HG2 VAL A 440     -17.023 -20.685   5.770  1.00  0.72           H  
ATOM   6547 3HG2 VAL A 440     -16.866 -19.323   6.911  1.00  0.72           H  
ATOM   6548  N   TRP A 441     -17.041 -16.108   3.656  1.00  0.72           N  
ATOM   6549  CA  TRP A 441     -17.255 -14.998   2.702  1.00  0.72           C  
ATOM   6550  C   TRP A 441     -16.046 -14.891   1.774  1.00  0.72           C  
ATOM   6551  O   TRP A 441     -16.168 -14.740   0.559  1.00  0.72           O  
ATOM   6552  CB  TRP A 441     -17.371 -13.644   3.443  1.00  0.72           C  
ATOM   6553  CG  TRP A 441     -18.649 -13.371   4.206  1.00  0.72           C  
ATOM   6554  CD1 TRP A 441     -19.868 -13.933   4.028  1.00  0.72           C  
ATOM   6555  CD2 TRP A 441     -18.800 -12.441   5.309  1.00  0.72           C  
ATOM   6556  NE1 TRP A 441     -20.760 -13.434   4.943  1.00  0.72           N  
ATOM   6557  CE2 TRP A 441     -20.120 -12.524   5.734  1.00  0.72           C  
ATOM   6558  CE3 TRP A 441     -17.929 -11.566   5.964  1.00  0.72           C  
ATOM   6559  CZ2 TRP A 441     -20.598 -11.772   6.799  1.00  0.72           C  
ATOM   6560  CZ3 TRP A 441     -18.407 -10.829   7.030  1.00  0.72           C  
ATOM   6561  CH2 TRP A 441     -19.702 -10.928   7.440  1.00  0.72           C  
ATOM   6562  H   TRP A 441     -17.107 -15.919   4.657  1.00  0.72           H  
ATOM   6563  HA  TRP A 441     -18.143 -15.186   2.106  1.00  0.72           H  
ATOM   6564 1HB  TRP A 441     -16.597 -13.579   4.165  1.00  0.72           H  
ATOM   6565 2HB  TRP A 441     -17.165 -12.836   2.772  1.00  0.72           H  
ATOM   6566  HD1 TRP A 441     -20.103 -14.662   3.287  1.00  0.72           H  
ATOM   6567  HE1 TRP A 441     -21.729 -13.704   5.019  1.00  0.72           H  
ATOM   6568  HE3 TRP A 441     -16.885 -11.473   5.650  1.00  0.72           H  
ATOM   6569  HZ2 TRP A 441     -21.631 -11.842   7.140  1.00  0.72           H  
ATOM   6570  HZ3 TRP A 441     -17.725 -10.173   7.539  1.00  0.72           H  
ATOM   6571  HH2 TRP A 441     -20.038 -10.331   8.288  1.00  0.72           H  
ATOM   6572  N   ALA A 442     -14.870 -15.040   2.377  1.00  0.72           N  
ATOM   6573  CA  ALA A 442     -13.565 -15.008   1.733  1.00  0.72           C  
ATOM   6574  C   ALA A 442     -13.393 -16.092   0.662  1.00  0.72           C  
ATOM   6575  O   ALA A 442     -12.611 -15.926  -0.288  1.00  0.72           O  
ATOM   6576  CB  ALA A 442     -12.493 -15.203   2.794  1.00  0.72           C  
ATOM   6577  H   ALA A 442     -14.888 -15.157   3.388  1.00  0.72           H  
ATOM   6578  HA  ALA A 442     -13.445 -14.034   1.260  1.00  0.72           H  
ATOM   6579 1HB  ALA A 442     -11.517 -15.157   2.344  1.00  0.72           H  
ATOM   6580 2HB  ALA A 442     -12.583 -14.427   3.552  1.00  0.72           H  
ATOM   6581 3HB  ALA A 442     -12.626 -16.175   3.259  1.00  0.72           H  
ATOM   6582  N   GLY A 443     -14.082 -17.231   0.847  1.00  0.72           N  
ATOM   6583  CA  GLY A 443     -13.919 -18.407   0.011  1.00  0.72           C  
ATOM   6584  C   GLY A 443     -12.771 -19.291   0.515  1.00  0.72           C  
ATOM   6585  O   GLY A 443     -12.266 -20.132  -0.230  1.00  0.72           O  
ATOM   6586  H   GLY A 443     -14.785 -17.288   1.579  1.00  0.72           H  
ATOM   6587 1HA  GLY A 443     -14.846 -18.972   0.017  1.00  0.72           H  
ATOM   6588 2HA  GLY A 443     -13.733 -18.103  -1.017  1.00  0.72           H  
ATOM   6589  N   ALA A 444     -12.321 -19.066   1.765  1.00  0.72           N  
ATOM   6590  CA  ALA A 444     -11.196 -19.814   2.326  1.00  0.72           C  
ATOM   6591  C   ALA A 444     -11.611 -21.124   2.994  1.00  0.72           C  
ATOM   6592  O   ALA A 444     -10.927 -22.125   2.835  1.00  0.72           O  
ATOM   6593  CB  ALA A 444     -10.453 -18.955   3.335  1.00  0.72           C  
ATOM   6594  H   ALA A 444     -12.797 -18.399   2.368  1.00  0.72           H  
ATOM   6595  HA  ALA A 444     -10.521 -20.057   1.510  1.00  0.72           H  
ATOM   6596 1HB  ALA A 444      -9.594 -19.505   3.716  1.00  0.72           H  
ATOM   6597 2HB  ALA A 444     -10.113 -18.037   2.851  1.00  0.72           H  
ATOM   6598 3HB  ALA A 444     -11.118 -18.705   4.163  1.00  0.72           H  
ATOM   6599  N   HIS A 445     -12.730 -21.111   3.725  1.00  0.72           N  
ATOM   6600  CA  HIS A 445     -13.218 -22.280   4.479  1.00  0.72           C  
ATOM   6601  C   HIS A 445     -14.701 -22.560   4.291  1.00  0.72           C  
ATOM   6602  O   HIS A 445     -15.459 -21.732   3.791  1.00  0.72           O  
ATOM   6603  CB  HIS A 445     -13.018 -22.139   5.995  1.00  0.72           C  
ATOM   6604  CG  HIS A 445     -11.612 -22.153   6.537  1.00  0.72           C  
ATOM   6605  ND1 HIS A 445     -10.932 -23.317   6.881  1.00  0.72           N  
ATOM   6606  CD2 HIS A 445     -10.791 -21.144   6.819  1.00  0.72           C  
ATOM   6607  CE1 HIS A 445      -9.757 -22.999   7.357  1.00  0.72           C  
ATOM   6608  NE2 HIS A 445      -9.645 -21.663   7.365  1.00  0.72           N  
ATOM   6609  H   HIS A 445     -13.233 -20.233   3.807  1.00  0.72           H  
ATOM   6610  HA  HIS A 445     -12.677 -23.169   4.151  1.00  0.72           H  
ATOM   6611 1HB  HIS A 445     -13.478 -21.200   6.313  1.00  0.72           H  
ATOM   6612 2HB  HIS A 445     -13.562 -22.930   6.501  1.00  0.72           H  
ATOM   6613  HD1 HIS A 445     -11.233 -24.301   6.835  1.00  0.72           H  
ATOM   6614  HD2 HIS A 445     -10.899 -20.106   6.713  1.00  0.72           H  
ATOM   6615  HE1 HIS A 445      -9.074 -23.787   7.677  1.00  0.72           H  
ATOM   6616  N   PHE A 446     -15.100 -23.750   4.723  1.00  0.73           N  
ATOM   6617  CA  PHE A 446     -16.493 -24.161   4.759  1.00  0.73           C  
ATOM   6618  C   PHE A 446     -17.058 -23.791   6.133  1.00  0.73           C  
ATOM   6619  O   PHE A 446     -16.356 -23.915   7.152  1.00  0.73           O  
ATOM   6620  CB  PHE A 446     -16.601 -25.658   4.546  1.00  0.73           C  
ATOM   6621  CG  PHE A 446     -16.206 -26.131   3.225  1.00  0.73           C  
ATOM   6622  CD1 PHE A 446     -14.930 -26.615   3.027  1.00  0.73           C  
ATOM   6623  CD2 PHE A 446     -17.089 -26.142   2.184  1.00  0.73           C  
ATOM   6624  CE1 PHE A 446     -14.569 -27.114   1.816  1.00  0.73           C  
ATOM   6625  CE2 PHE A 446     -16.721 -26.641   0.979  1.00  0.73           C  
ATOM   6626  CZ  PHE A 446     -15.463 -27.136   0.798  1.00  0.73           C  
ATOM   6627  H   PHE A 446     -14.396 -24.387   5.078  1.00  0.73           H  
ATOM   6628  HA  PHE A 446     -17.054 -23.632   3.991  1.00  0.73           H  
ATOM   6629 1HB  PHE A 446     -15.979 -26.166   5.275  1.00  0.73           H  
ATOM   6630 2HB  PHE A 446     -17.627 -25.973   4.722  1.00  0.73           H  
ATOM   6631  HD1 PHE A 446     -14.215 -26.611   3.852  1.00  0.73           H  
ATOM   6632  HD2 PHE A 446     -18.095 -25.755   2.334  1.00  0.73           H  
ATOM   6633  HE1 PHE A 446     -13.576 -27.500   1.669  1.00  0.73           H  
ATOM   6634  HE2 PHE A 446     -17.426 -26.655   0.181  1.00  0.73           H  
ATOM   6635  HZ  PHE A 446     -15.172 -27.542  -0.146  1.00  0.73           H  
ATOM   6636  N   THR A 447     -18.339 -23.440   6.181  1.00  0.73           N  
ATOM   6637  CA  THR A 447     -18.987 -23.051   7.431  1.00  0.73           C  
ATOM   6638  C   THR A 447     -18.817 -24.048   8.569  1.00  0.73           C  
ATOM   6639  O   THR A 447     -18.506 -23.650   9.689  1.00  0.73           O  
ATOM   6640  CB  THR A 447     -20.479 -22.797   7.197  1.00  0.73           C  
ATOM   6641  OG1 THR A 447     -20.631 -21.732   6.259  1.00  0.73           O  
ATOM   6642  CG2 THR A 447     -21.145 -22.427   8.501  1.00  0.73           C  
ATOM   6643  H   THR A 447     -18.871 -23.386   5.320  1.00  0.73           H  
ATOM   6644  HA  THR A 447     -18.537 -22.118   7.767  1.00  0.73           H  
ATOM   6645  HB  THR A 447     -20.950 -23.694   6.793  1.00  0.73           H  
ATOM   6646  HG1 THR A 447     -21.589 -21.573   6.106  1.00  0.73           H  
ATOM   6647 1HG2 THR A 447     -22.204 -22.244   8.323  1.00  0.73           H  
ATOM   6648 2HG2 THR A 447     -21.032 -23.244   9.213  1.00  0.73           H  
ATOM   6649 3HG2 THR A 447     -20.686 -21.527   8.913  1.00  0.73           H  
ATOM   6650  N   LYS A 448     -18.969 -25.335   8.289  1.00  0.74           N  
ATOM   6651  CA  LYS A 448     -18.840 -26.351   9.331  1.00  0.74           C  
ATOM   6652  C   LYS A 448     -17.459 -26.426   9.972  1.00  0.74           C  
ATOM   6653  O   LYS A 448     -17.319 -26.845  11.134  1.00  0.74           O  
ATOM   6654  CB  LYS A 448     -19.204 -27.720   8.772  1.00  0.74           C  
ATOM   6655  CG  LYS A 448     -20.687 -27.938   8.565  1.00  0.74           C  
ATOM   6656  CD  LYS A 448     -21.354 -28.068   9.938  1.00  0.74           C  
ATOM   6657  CE  LYS A 448     -22.818 -28.441   9.852  1.00  0.74           C  
ATOM   6658  NZ  LYS A 448     -23.362 -28.766  11.192  1.00  0.74           N  
ATOM   6659  H   LYS A 448     -19.199 -25.607   7.346  1.00  0.74           H  
ATOM   6660  HA  LYS A 448     -19.555 -26.107  10.120  1.00  0.74           H  
ATOM   6661 1HB  LYS A 448     -18.711 -27.860   7.811  1.00  0.74           H  
ATOM   6662 2HB  LYS A 448     -18.836 -28.496   9.444  1.00  0.74           H  
ATOM   6663 1HG  LYS A 448     -21.124 -27.098   8.028  1.00  0.74           H  
ATOM   6664 2HG  LYS A 448     -20.858 -28.851   7.996  1.00  0.74           H  
ATOM   6665 1HD  LYS A 448     -20.836 -28.819  10.537  1.00  0.74           H  
ATOM   6666 2HD  LYS A 448     -21.282 -27.107  10.464  1.00  0.74           H  
ATOM   6667 1HE  LYS A 448     -23.374 -27.603   9.432  1.00  0.74           H  
ATOM   6668 2HE  LYS A 448     -22.938 -29.308   9.211  1.00  0.74           H  
ATOM   6669 1HZ  LYS A 448     -24.338 -29.012  11.116  1.00  0.74           H  
ATOM   6670 2HZ  LYS A 448     -22.824 -29.587  11.558  1.00  0.74           H  
ATOM   6671 3HZ  LYS A 448     -23.254 -27.972  11.818  1.00  0.74           H  
ATOM   6672  N   THR A 449     -16.420 -26.024   9.240  1.00  0.74           N  
ATOM   6673  CA  THR A 449     -15.096 -26.140   9.805  1.00  0.74           C  
ATOM   6674  C   THR A 449     -14.849 -24.929  10.682  1.00  0.74           C  
ATOM   6675  O   THR A 449     -14.080 -24.976  11.655  1.00  0.74           O  
ATOM   6676  CB  THR A 449     -14.044 -26.229   8.693  1.00  0.74           C  
ATOM   6677  OG1 THR A 449     -14.050 -25.025   7.920  1.00  0.74           O  
ATOM   6678  CG2 THR A 449     -14.357 -27.416   7.762  1.00  0.74           C  
ATOM   6679  H   THR A 449     -16.542 -25.611   8.319  1.00  0.74           H  
ATOM   6680  HA  THR A 449     -15.047 -27.033  10.423  1.00  0.74           H  
ATOM   6681  HB  THR A 449     -13.068 -26.361   9.138  1.00  0.74           H  
ATOM   6682  HG1 THR A 449     -14.969 -24.743   7.747  1.00  0.74           H  
ATOM   6683 1HG2 THR A 449     -13.597 -27.465   6.979  1.00  0.74           H  
ATOM   6684 2HG2 THR A 449     -14.352 -28.339   8.330  1.00  0.74           H  
ATOM   6685 3HG2 THR A 449     -15.336 -27.273   7.316  1.00  0.74           H  
ATOM   6686  N   ALA A 450     -15.568 -23.846  10.373  1.00  0.74           N  
ATOM   6687  CA  ALA A 450     -15.475 -22.629  11.154  1.00  0.74           C  
ATOM   6688  C   ALA A 450     -16.264 -22.796  12.460  1.00  0.74           C  
ATOM   6689  O   ALA A 450     -15.773 -22.476  13.546  1.00  0.74           O  
ATOM   6690  CB  ALA A 450     -15.986 -21.459  10.333  1.00  0.74           C  
ATOM   6691  H   ALA A 450     -16.164 -23.868   9.542  1.00  0.74           H  
ATOM   6692  HA  ALA A 450     -14.429 -22.456  11.402  1.00  0.74           H  
ATOM   6693 1HB  ALA A 450     -15.890 -20.548  10.903  1.00  0.74           H  
ATOM   6694 2HB  ALA A 450     -15.397 -21.372   9.419  1.00  0.74           H  
ATOM   6695 3HB  ALA A 450     -17.028 -21.616  10.074  1.00  0.74           H  
ATOM   6696  N   GLU A 451     -17.467 -23.373  12.369  1.00  0.74           N  
ATOM   6697  CA  GLU A 451     -18.285 -23.549  13.568  1.00  0.74           C  
ATOM   6698  C   GLU A 451     -17.601 -24.481  14.571  1.00  0.74           C  
ATOM   6699  O   GLU A 451     -17.556 -24.198  15.778  1.00  0.74           O  
ATOM   6700  CB  GLU A 451     -19.665 -24.117  13.199  1.00  0.74           C  
ATOM   6701  CG  GLU A 451     -20.588 -23.152  12.451  1.00  0.74           C  
ATOM   6702  CD  GLU A 451     -21.933 -23.771  12.054  1.00  0.74           C  
ATOM   6703  OE1 GLU A 451     -22.135 -24.951  12.264  1.00  0.74           O  
ATOM   6704  OE2 GLU A 451     -22.755 -23.051  11.534  1.00  0.74           O  
ATOM   6705  H   GLU A 451     -17.832 -23.637  11.453  1.00  0.74           H  
ATOM   6706  HA  GLU A 451     -18.418 -22.575  14.039  1.00  0.74           H  
ATOM   6707 1HB  GLU A 451     -19.530 -24.996  12.564  1.00  0.74           H  
ATOM   6708 2HB  GLU A 451     -20.178 -24.442  14.103  1.00  0.74           H  
ATOM   6709 1HG  GLU A 451     -20.775 -22.288  13.086  1.00  0.74           H  
ATOM   6710 2HG  GLU A 451     -20.075 -22.801  11.559  1.00  0.74           H  
ATOM   6711  N   THR A 452     -16.999 -25.560  14.061  1.00  0.73           N  
ATOM   6712  CA  THR A 452     -16.313 -26.502  14.925  1.00  0.73           C  
ATOM   6713  C   THR A 452     -15.121 -25.851  15.594  1.00  0.73           C  
ATOM   6714  O   THR A 452     -14.876 -26.040  16.790  1.00  0.73           O  
ATOM   6715  CB  THR A 452     -15.805 -27.713  14.160  1.00  0.73           C  
ATOM   6716  OG1 THR A 452     -16.903 -28.413  13.549  1.00  0.73           O  
ATOM   6717  CG2 THR A 452     -15.096 -28.606  15.158  1.00  0.73           C  
ATOM   6718  H   THR A 452     -17.060 -25.763  13.061  1.00  0.73           H  
ATOM   6719  HA  THR A 452     -17.005 -26.833  15.699  1.00  0.73           H  
ATOM   6720  HB  THR A 452     -15.110 -27.394  13.382  1.00  0.73           H  
ATOM   6721  HG1 THR A 452     -17.236 -27.879  12.792  1.00  0.73           H  
ATOM   6722 1HG2 THR A 452     -14.719 -29.471  14.674  1.00  0.73           H  
ATOM   6723 2HG2 THR A 452     -14.268 -28.058  15.612  1.00  0.73           H  
ATOM   6724 3HG2 THR A 452     -15.798 -28.909  15.932  1.00  0.73           H  
ATOM   6725  N   SER A 453     -14.375 -25.083  14.809  1.00  0.72           N  
ATOM   6726  CA  SER A 453     -13.188 -24.412  15.275  1.00  0.72           C  
ATOM   6727  C   SER A 453     -13.506 -23.475  16.426  1.00  0.72           C  
ATOM   6728  O   SER A 453     -12.740 -23.382  17.388  1.00  0.72           O  
ATOM   6729  CB  SER A 453     -12.611 -23.652  14.135  1.00  0.72           C  
ATOM   6730  OG  SER A 453     -12.212 -24.531  13.139  1.00  0.72           O  
ATOM   6731  H   SER A 453     -14.614 -24.973  13.822  1.00  0.72           H  
ATOM   6732  HA  SER A 453     -12.469 -25.158  15.610  1.00  0.72           H  
ATOM   6733 1HB  SER A 453     -13.346 -22.970  13.742  1.00  0.72           H  
ATOM   6734 2HB  SER A 453     -11.769 -23.067  14.469  1.00  0.72           H  
ATOM   6735  HG  SER A 453     -13.023 -24.997  12.868  1.00  0.72           H  
ATOM   6736  N   LEU A 454     -14.654 -22.799  16.370  1.00  0.71           N  
ATOM   6737  CA  LEU A 454     -14.987 -21.924  17.477  1.00  0.71           C  
ATOM   6738  C   LEU A 454     -15.161 -22.721  18.780  1.00  0.71           C  
ATOM   6739  O   LEU A 454     -14.661 -22.341  19.854  1.00  0.71           O  
ATOM   6740  CB  LEU A 454     -16.303 -21.189  17.200  1.00  0.71           C  
ATOM   6741  CG  LEU A 454     -16.294 -20.152  16.111  1.00  0.71           C  
ATOM   6742  CD1 LEU A 454     -17.715 -19.608  15.948  1.00  0.71           C  
ATOM   6743  CD2 LEU A 454     -15.323 -19.114  16.494  1.00  0.71           C  
ATOM   6744  H   LEU A 454     -15.258 -22.872  15.547  1.00  0.71           H  
ATOM   6745  HA  LEU A 454     -14.183 -21.207  17.600  1.00  0.71           H  
ATOM   6746 1HB  LEU A 454     -17.058 -21.931  16.938  1.00  0.71           H  
ATOM   6747 2HB  LEU A 454     -16.615 -20.691  18.117  1.00  0.71           H  
ATOM   6748  HG  LEU A 454     -16.003 -20.588  15.168  1.00  0.71           H  
ATOM   6749 1HD1 LEU A 454     -17.751 -18.853  15.185  1.00  0.71           H  
ATOM   6750 2HD1 LEU A 454     -18.384 -20.425  15.676  1.00  0.71           H  
ATOM   6751 3HD1 LEU A 454     -18.038 -19.169  16.891  1.00  0.71           H  
ATOM   6752 1HD2 LEU A 454     -15.286 -18.315  15.763  1.00  0.71           H  
ATOM   6753 2HD2 LEU A 454     -15.630 -18.740  17.430  1.00  0.71           H  
ATOM   6754 3HD2 LEU A 454     -14.344 -19.557  16.595  1.00  0.71           H  
ATOM   6755  N   ALA A 455     -15.829 -23.876  18.679  1.00  0.70           N  
ATOM   6756  CA  ALA A 455     -16.054 -24.704  19.864  1.00  0.70           C  
ATOM   6757  C   ALA A 455     -14.734 -25.171  20.474  1.00  0.70           C  
ATOM   6758  O   ALA A 455     -14.557 -25.194  21.694  1.00  0.70           O  
ATOM   6759  CB  ALA A 455     -16.896 -25.911  19.491  1.00  0.70           C  
ATOM   6760  H   ALA A 455     -16.216 -24.155  17.770  1.00  0.70           H  
ATOM   6761  HA  ALA A 455     -16.581 -24.102  20.603  1.00  0.70           H  
ATOM   6762 1HB  ALA A 455     -17.081 -26.512  20.379  1.00  0.70           H  
ATOM   6763 2HB  ALA A 455     -17.843 -25.574  19.072  1.00  0.70           H  
ATOM   6764 3HB  ALA A 455     -16.369 -26.510  18.754  1.00  0.70           H  
ATOM   6765  N   PHE A 456     -13.814 -25.529  19.592  1.00  0.69           N  
ATOM   6766  CA  PHE A 456     -12.486 -26.026  19.917  1.00  0.69           C  
ATOM   6767  C   PHE A 456     -11.597 -24.956  20.564  1.00  0.69           C  
ATOM   6768  O   PHE A 456     -11.087 -25.133  21.679  1.00  0.69           O  
ATOM   6769  CB  PHE A 456     -11.940 -26.570  18.593  1.00  0.69           C  
ATOM   6770  CG  PHE A 456     -10.590 -27.126  18.454  1.00  0.69           C  
ATOM   6771  CD1 PHE A 456     -10.204 -28.344  18.991  1.00  0.69           C  
ATOM   6772  CD2 PHE A 456      -9.719 -26.467  17.651  1.00  0.69           C  
ATOM   6773  CE1 PHE A 456      -8.964 -28.846  18.703  1.00  0.69           C  
ATOM   6774  CE2 PHE A 456      -8.493 -26.964  17.389  1.00  0.69           C  
ATOM   6775  CZ  PHE A 456      -8.127 -28.152  17.907  1.00  0.69           C  
ATOM   6776  H   PHE A 456     -14.074 -25.483  18.604  1.00  0.69           H  
ATOM   6777  HA  PHE A 456     -12.595 -26.853  20.621  1.00  0.69           H  
ATOM   6778 1HB  PHE A 456     -12.636 -27.315  18.229  1.00  0.69           H  
ATOM   6779 2HB  PHE A 456     -12.003 -25.764  17.880  1.00  0.69           H  
ATOM   6780  HD1 PHE A 456     -10.889 -28.906  19.620  1.00  0.69           H  
ATOM   6781  HD2 PHE A 456     -10.036 -25.530  17.200  1.00  0.69           H  
ATOM   6782  HE1 PHE A 456      -8.649 -29.801  19.089  1.00  0.69           H  
ATOM   6783  HE2 PHE A 456      -7.819 -26.421  16.746  1.00  0.69           H  
ATOM   6784  HZ  PHE A 456      -7.177 -28.553  17.676  1.00  0.69           H  
ATOM   6785  N   GLY A 457     -11.481 -23.802  19.908  1.00  0.68           N  
ATOM   6786  CA  GLY A 457     -10.632 -22.717  20.394  1.00  0.68           C  
ATOM   6787  C   GLY A 457     -11.023 -22.277  21.789  1.00  0.68           C  
ATOM   6788  O   GLY A 457     -10.153 -21.983  22.616  1.00  0.68           O  
ATOM   6789  H   GLY A 457     -11.965 -23.687  19.021  1.00  0.68           H  
ATOM   6790 1HA  GLY A 457      -9.593 -23.034  20.386  1.00  0.68           H  
ATOM   6791 2HA  GLY A 457     -10.694 -21.881  19.710  1.00  0.68           H  
ATOM   6792  N   THR A 458     -12.319 -22.314  22.085  1.00  0.67           N  
ATOM   6793  CA  THR A 458     -12.813 -21.933  23.392  1.00  0.67           C  
ATOM   6794  C   THR A 458     -12.131 -22.750  24.496  1.00  0.67           C  
ATOM   6795  O   THR A 458     -11.795 -22.224  25.565  1.00  0.67           O  
ATOM   6796  CB  THR A 458     -14.330 -22.154  23.479  1.00  0.67           C  
ATOM   6797  OG1 THR A 458     -14.992 -21.374  22.467  1.00  0.67           O  
ATOM   6798  CG2 THR A 458     -14.832 -21.736  24.848  1.00  0.67           C  
ATOM   6799  H   THR A 458     -12.999 -22.555  21.358  1.00  0.67           H  
ATOM   6800  HA  THR A 458     -12.595 -20.877  23.554  1.00  0.67           H  
ATOM   6801  HB  THR A 458     -14.553 -23.208  23.319  1.00  0.67           H  
ATOM   6802  HG1 THR A 458     -14.792 -21.753  21.571  1.00  0.67           H  
ATOM   6803 1HG2 THR A 458     -15.906 -21.898  24.905  1.00  0.67           H  
ATOM   6804 2HG2 THR A 458     -14.333 -22.330  25.613  1.00  0.67           H  
ATOM   6805 3HG2 THR A 458     -14.616 -20.681  25.006  1.00  0.67           H  
ATOM   6806  N   GLN A 459     -11.936 -24.051  24.259  1.00  0.67           N  
ATOM   6807  CA  GLN A 459     -11.360 -24.909  25.284  1.00  0.67           C  
ATOM   6808  C   GLN A 459      -9.946 -24.455  25.606  1.00  0.67           C  
ATOM   6809  O   GLN A 459      -9.538 -24.424  26.771  1.00  0.67           O  
ATOM   6810  CB  GLN A 459     -11.344 -26.373  24.812  1.00  0.67           C  
ATOM   6811  CG  GLN A 459     -12.737 -26.995  24.703  1.00  0.67           C  
ATOM   6812  CD  GLN A 459     -12.751 -28.435  24.150  1.00  0.67           C  
ATOM   6813  OE1 GLN A 459     -12.068 -28.779  23.179  1.00  0.67           O  
ATOM   6814  NE2 GLN A 459     -13.547 -29.291  24.789  1.00  0.67           N  
ATOM   6815  H   GLN A 459     -12.151 -24.441  23.343  1.00  0.67           H  
ATOM   6816  HA  GLN A 459     -11.960 -24.829  26.188  1.00  0.67           H  
ATOM   6817 1HB  GLN A 459     -10.864 -26.436  23.834  1.00  0.67           H  
ATOM   6818 2HB  GLN A 459     -10.751 -26.972  25.501  1.00  0.67           H  
ATOM   6819 1HG  GLN A 459     -13.197 -27.000  25.688  1.00  0.67           H  
ATOM   6820 2HG  GLN A 459     -13.326 -26.372  24.020  1.00  0.67           H  
ATOM   6821 1HE2 GLN A 459     -13.606 -30.243  24.486  1.00  0.67           H  
ATOM   6822 2HE2 GLN A 459     -14.089 -28.983  25.571  1.00  0.67           H  
ATOM   6823  N   PHE A 460      -9.218 -24.034  24.580  1.00  0.66           N  
ATOM   6824  CA  PHE A 460      -7.824 -23.648  24.777  1.00  0.66           C  
ATOM   6825  C   PHE A 460      -7.707 -22.307  25.477  1.00  0.66           C  
ATOM   6826  O   PHE A 460      -6.827 -22.106  26.318  1.00  0.66           O  
ATOM   6827  CB  PHE A 460      -7.135 -23.581  23.444  1.00  0.66           C  
ATOM   6828  CG  PHE A 460      -7.047 -24.865  22.819  1.00  0.66           C  
ATOM   6829  CD1 PHE A 460      -8.054 -25.213  22.003  1.00  0.66           C  
ATOM   6830  CD2 PHE A 460      -6.006 -25.725  23.016  1.00  0.66           C  
ATOM   6831  CE1 PHE A 460      -8.086 -26.384  21.378  1.00  0.66           C  
ATOM   6832  CE2 PHE A 460      -6.014 -26.923  22.376  1.00  0.66           C  
ATOM   6833  CZ  PHE A 460      -7.086 -27.248  21.551  1.00  0.66           C  
ATOM   6834  H   PHE A 460      -9.641 -24.057  23.642  1.00  0.66           H  
ATOM   6835  HA  PHE A 460      -7.338 -24.403  25.389  1.00  0.66           H  
ATOM   6836 1HB  PHE A 460      -7.692 -22.916  22.784  1.00  0.66           H  
ATOM   6837 2HB  PHE A 460      -6.127 -23.173  23.555  1.00  0.66           H  
ATOM   6838  HD1 PHE A 460      -8.850 -24.508  21.878  1.00  0.66           H  
ATOM   6839  HD2 PHE A 460      -5.187 -25.445  23.674  1.00  0.66           H  
ATOM   6840  HE1 PHE A 460      -8.921 -26.626  20.742  1.00  0.66           H  
ATOM   6841  HE2 PHE A 460      -5.189 -27.622  22.517  1.00  0.66           H  
ATOM   6842  HZ  PHE A 460      -7.127 -28.195  21.043  1.00  0.66           H  
ATOM   6843  N   GLY A 461      -8.607 -21.385  25.162  1.00  0.66           N  
ATOM   6844  CA  GLY A 461      -8.577 -20.081  25.817  1.00  0.66           C  
ATOM   6845  C   GLY A 461      -8.787 -20.220  27.317  1.00  0.66           C  
ATOM   6846  O   GLY A 461      -8.151 -19.531  28.128  1.00  0.66           O  
ATOM   6847  H   GLY A 461      -9.307 -21.593  24.446  1.00  0.66           H  
ATOM   6848 1HA  GLY A 461      -7.640 -19.587  25.637  1.00  0.66           H  
ATOM   6849 2HA  GLY A 461      -9.343 -19.448  25.395  1.00  0.66           H  
ATOM   6850  N   ASP A 462      -9.654 -21.157  27.694  1.00  0.65           N  
ATOM   6851  CA  ASP A 462      -9.980 -21.350  29.091  1.00  0.65           C  
ATOM   6852  C   ASP A 462      -8.791 -22.018  29.812  1.00  0.65           C  
ATOM   6853  O   ASP A 462      -8.403 -21.610  30.920  1.00  0.65           O  
ATOM   6854  CB  ASP A 462     -11.233 -22.223  29.178  1.00  0.65           C  
ATOM   6855  CG  ASP A 462     -12.013 -22.076  30.460  1.00  0.65           C  
ATOM   6856  OD1 ASP A 462     -12.626 -21.023  30.632  1.00  0.65           O  
ATOM   6857  OD2 ASP A 462     -12.017 -22.987  31.259  1.00  0.65           O  
ATOM   6858  H   ASP A 462     -10.150 -21.699  26.980  1.00  0.65           H  
ATOM   6859  HA  ASP A 462     -10.175 -20.379  29.547  1.00  0.65           H  
ATOM   6860 1HB  ASP A 462     -11.892 -21.989  28.336  1.00  0.65           H  
ATOM   6861 2HB  ASP A 462     -10.941 -23.269  29.064  1.00  0.65           H  
ATOM   6862  N   LEU A 463      -8.179 -23.017  29.162  1.00  0.65           N  
ATOM   6863  CA  LEU A 463      -7.040 -23.715  29.748  1.00  0.65           C  
ATOM   6864  C   LEU A 463      -5.853 -22.782  29.945  1.00  0.65           C  
ATOM   6865  O   LEU A 463      -5.199 -22.803  30.998  1.00  0.65           O  
ATOM   6866  CB  LEU A 463      -6.645 -24.859  28.817  1.00  0.65           C  
ATOM   6867  CG  LEU A 463      -7.625 -26.026  28.762  1.00  0.65           C  
ATOM   6868  CD1 LEU A 463      -7.281 -26.913  27.592  1.00  0.65           C  
ATOM   6869  CD2 LEU A 463      -7.524 -26.805  30.057  1.00  0.65           C  
ATOM   6870  H   LEU A 463      -8.537 -23.325  28.255  1.00  0.65           H  
ATOM   6871  HA  LEU A 463      -7.339 -24.114  30.715  1.00  0.65           H  
ATOM   6872 1HB  LEU A 463      -6.551 -24.461  27.807  1.00  0.65           H  
ATOM   6873 2HB  LEU A 463      -5.674 -25.246  29.124  1.00  0.65           H  
ATOM   6874  HG  LEU A 463      -8.637 -25.659  28.645  1.00  0.65           H  
ATOM   6875 1HD1 LEU A 463      -7.976 -27.747  27.569  1.00  0.65           H  
ATOM   6876 2HD1 LEU A 463      -7.360 -26.349  26.668  1.00  0.65           H  
ATOM   6877 3HD1 LEU A 463      -6.282 -27.267  27.703  1.00  0.65           H  
ATOM   6878 1HD2 LEU A 463      -8.218 -27.644  30.031  1.00  0.65           H  
ATOM   6879 2HD2 LEU A 463      -6.507 -27.177  30.180  1.00  0.65           H  
ATOM   6880 3HD2 LEU A 463      -7.775 -26.149  30.892  1.00  0.65           H  
ATOM   6881  N   ALA A 464      -5.606 -21.925  28.950  1.00  0.65           N  
ATOM   6882  CA  ALA A 464      -4.513 -20.975  29.020  1.00  0.65           C  
ATOM   6883  C   ALA A 464      -4.693 -20.026  30.171  1.00  0.65           C  
ATOM   6884  O   ALA A 464      -3.731 -19.695  30.863  1.00  0.65           O  
ATOM   6885  CB  ALA A 464      -4.424 -20.196  27.746  1.00  0.65           C  
ATOM   6886  H   ALA A 464      -6.176 -21.957  28.104  1.00  0.65           H  
ATOM   6887  HA  ALA A 464      -3.597 -21.527  29.181  1.00  0.65           H  
ATOM   6888 1HB  ALA A 464      -3.593 -19.492  27.788  1.00  0.65           H  
ATOM   6889 2HB  ALA A 464      -4.279 -20.889  26.933  1.00  0.65           H  
ATOM   6890 3HB  ALA A 464      -5.357 -19.650  27.608  1.00  0.65           H  
ATOM   6891  N   HIS A 465      -5.930 -19.605  30.411  1.00  0.66           N  
ATOM   6892  CA  HIS A 465      -6.178 -18.715  31.519  1.00  0.66           C  
ATOM   6893  C   HIS A 465      -5.807 -19.371  32.835  1.00  0.66           C  
ATOM   6894  O   HIS A 465      -5.142 -18.752  33.669  1.00  0.66           O  
ATOM   6895  CB  HIS A 465      -7.605 -18.192  31.483  1.00  0.66           C  
ATOM   6896  CG  HIS A 465      -7.874 -17.217  32.568  1.00  0.66           C  
ATOM   6897  ND1 HIS A 465      -8.506 -17.564  33.739  1.00  0.66           N  
ATOM   6898  CD2 HIS A 465      -7.555 -15.907  32.680  1.00  0.66           C  
ATOM   6899  CE1 HIS A 465      -8.585 -16.509  34.522  1.00  0.66           C  
ATOM   6900  NE2 HIS A 465      -7.991 -15.490  33.919  1.00  0.66           N  
ATOM   6901  H   HIS A 465      -6.703 -19.874  29.797  1.00  0.66           H  
ATOM   6902  HA  HIS A 465      -5.528 -17.861  31.455  1.00  0.66           H  
ATOM   6903 1HB  HIS A 465      -7.794 -17.708  30.520  1.00  0.66           H  
ATOM   6904 2HB  HIS A 465      -8.305 -19.024  31.574  1.00  0.66           H  
ATOM   6905  HD1 HIS A 465      -8.853 -18.476  33.972  1.00  0.66           H  
ATOM   6906  HD2 HIS A 465      -7.039 -15.214  32.015  1.00  0.66           H  
ATOM   6907  HE1 HIS A 465      -9.058 -16.579  35.501  1.00  0.66           H  
ATOM   6908  N   THR A 466      -6.173 -20.639  33.018  1.00  0.67           N  
ATOM   6909  CA  THR A 466      -5.797 -21.304  34.264  1.00  0.67           C  
ATOM   6910  C   THR A 466      -4.268 -21.335  34.419  1.00  0.67           C  
ATOM   6911  O   THR A 466      -3.729 -21.008  35.486  1.00  0.67           O  
ATOM   6912  CB  THR A 466      -6.337 -22.745  34.311  1.00  0.67           C  
ATOM   6913  OG1 THR A 466      -7.773 -22.724  34.287  1.00  0.67           O  
ATOM   6914  CG2 THR A 466      -5.848 -23.435  35.575  1.00  0.67           C  
ATOM   6915  H   THR A 466      -6.730 -21.115  32.303  1.00  0.67           H  
ATOM   6916  HA  THR A 466      -6.215 -20.748  35.096  1.00  0.67           H  
ATOM   6917  HB  THR A 466      -5.980 -23.294  33.441  1.00  0.67           H  
ATOM   6918  HG1 THR A 466      -8.072 -22.349  33.442  1.00  0.67           H  
ATOM   6919 1HG2 THR A 466      -6.225 -24.455  35.603  1.00  0.67           H  
ATOM   6920 2HG2 THR A 466      -4.759 -23.449  35.571  1.00  0.67           H  
ATOM   6921 3HG2 THR A 466      -6.201 -22.893  36.450  1.00  0.67           H  
ATOM   6922  N   PHE A 467      -3.569 -21.696  33.347  1.00  0.68           N  
ATOM   6923  CA  PHE A 467      -2.109 -21.763  33.349  1.00  0.68           C  
ATOM   6924  C   PHE A 467      -1.494 -20.433  33.761  1.00  0.68           C  
ATOM   6925  O   PHE A 467      -0.635 -20.369  34.658  1.00  0.68           O  
ATOM   6926  CB  PHE A 467      -1.645 -22.103  31.945  1.00  0.68           C  
ATOM   6927  CG  PHE A 467      -0.179 -22.158  31.655  1.00  0.68           C  
ATOM   6928  CD1 PHE A 467       0.538 -23.317  31.856  1.00  0.68           C  
ATOM   6929  CD2 PHE A 467       0.480 -21.048  31.114  1.00  0.68           C  
ATOM   6930  CE1 PHE A 467       1.873 -23.378  31.514  1.00  0.68           C  
ATOM   6931  CE2 PHE A 467       1.811 -21.106  30.784  1.00  0.68           C  
ATOM   6932  CZ  PHE A 467       2.506 -22.277  30.982  1.00  0.68           C  
ATOM   6933  H   PHE A 467      -4.080 -21.949  32.496  1.00  0.68           H  
ATOM   6934  HA  PHE A 467      -1.794 -22.536  34.049  1.00  0.68           H  
ATOM   6935 1HB  PHE A 467      -2.069 -23.067  31.678  1.00  0.68           H  
ATOM   6936 2HB  PHE A 467      -2.070 -21.395  31.259  1.00  0.68           H  
ATOM   6937  HD1 PHE A 467       0.035 -24.194  32.264  1.00  0.68           H  
ATOM   6938  HD2 PHE A 467      -0.077 -20.136  30.941  1.00  0.68           H  
ATOM   6939  HE1 PHE A 467       2.430 -24.304  31.659  1.00  0.68           H  
ATOM   6940  HE2 PHE A 467       2.311 -20.237  30.356  1.00  0.68           H  
ATOM   6941  HZ  PHE A 467       3.553 -22.342  30.715  1.00  0.68           H  
ATOM   6942  N   VAL A 468      -1.931 -19.364  33.106  1.00  0.69           N  
ATOM   6943  CA  VAL A 468      -1.384 -18.058  33.383  1.00  0.69           C  
ATOM   6944  C   VAL A 468      -1.693 -17.607  34.789  1.00  0.69           C  
ATOM   6945  O   VAL A 468      -0.807 -17.074  35.451  1.00  0.69           O  
ATOM   6946  CB  VAL A 468      -1.842 -17.031  32.355  1.00  0.69           C  
ATOM   6947  CG1 VAL A 468      -1.421 -15.634  32.781  1.00  0.69           C  
ATOM   6948  CG2 VAL A 468      -1.209 -17.390  31.028  1.00  0.69           C  
ATOM   6949  H   VAL A 468      -2.650 -19.470  32.389  1.00  0.69           H  
ATOM   6950  HA  VAL A 468      -0.302 -18.129  33.287  1.00  0.69           H  
ATOM   6951  HB  VAL A 468      -2.933 -17.045  32.271  1.00  0.69           H  
ATOM   6952 1HG1 VAL A 468      -1.746 -14.902  32.039  1.00  0.69           H  
ATOM   6953 2HG1 VAL A 468      -1.887 -15.423  33.726  1.00  0.69           H  
ATOM   6954 3HG1 VAL A 468      -0.340 -15.586  32.887  1.00  0.69           H  
ATOM   6955 1HG2 VAL A 468      -1.496 -16.680  30.310  1.00  0.69           H  
ATOM   6956 2HG2 VAL A 468      -0.132 -17.382  31.124  1.00  0.69           H  
ATOM   6957 3HG2 VAL A 468      -1.539 -18.379  30.721  1.00  0.69           H  
ATOM   6958  N   GLN A 469      -2.915 -17.821  35.277  1.00  0.71           N  
ATOM   6959  CA  GLN A 469      -3.209 -17.395  36.636  1.00  0.71           C  
ATOM   6960  C   GLN A 469      -2.337 -18.123  37.652  1.00  0.71           C  
ATOM   6961  O   GLN A 469      -1.910 -17.521  38.641  1.00  0.71           O  
ATOM   6962  CB  GLN A 469      -4.682 -17.593  36.975  1.00  0.71           C  
ATOM   6963  CG  GLN A 469      -5.636 -16.643  36.263  1.00  0.71           C  
ATOM   6964  CD  GLN A 469      -5.405 -15.157  36.599  1.00  0.71           C  
ATOM   6965  OE1 GLN A 469      -4.656 -14.827  37.526  1.00  0.71           O  
ATOM   6966  NE2 GLN A 469      -6.076 -14.261  35.862  1.00  0.71           N  
ATOM   6967  H   GLN A 469      -3.639 -18.262  34.708  1.00  0.71           H  
ATOM   6968  HA  GLN A 469      -2.995 -16.337  36.713  1.00  0.71           H  
ATOM   6969 1HB  GLN A 469      -4.972 -18.612  36.703  1.00  0.71           H  
ATOM   6970 2HB  GLN A 469      -4.827 -17.486  38.048  1.00  0.71           H  
ATOM   6971 1HG  GLN A 469      -5.516 -16.768  35.189  1.00  0.71           H  
ATOM   6972 2HG  GLN A 469      -6.645 -16.905  36.558  1.00  0.71           H  
ATOM   6973 1HE2 GLN A 469      -5.983 -13.282  36.047  1.00  0.71           H  
ATOM   6974 2HE2 GLN A 469      -6.711 -14.586  35.126  1.00  0.71           H  
ATOM   6975  N   ARG A 470      -2.010 -19.397  37.401  1.00  0.73           N  
ATOM   6976  CA  ARG A 470      -1.126 -20.103  38.317  1.00  0.73           C  
ATOM   6977  C   ARG A 470       0.247 -19.426  38.325  1.00  0.73           C  
ATOM   6978  O   ARG A 470       0.882 -19.265  39.377  1.00  0.73           O  
ATOM   6979  CB  ARG A 470      -1.012 -21.570  37.922  1.00  0.73           C  
ATOM   6980  CG  ARG A 470      -2.268 -22.391  38.190  1.00  0.73           C  
ATOM   6981  CD  ARG A 470      -2.153 -23.770  37.662  1.00  0.73           C  
ATOM   6982  NE  ARG A 470      -3.343 -24.560  37.948  1.00  0.73           N  
ATOM   6983  CZ  ARG A 470      -3.620 -25.757  37.396  1.00  0.73           C  
ATOM   6984  NH1 ARG A 470      -2.790 -26.288  36.528  1.00  0.73           N  
ATOM   6985  NH2 ARG A 470      -4.729 -26.396  37.725  1.00  0.73           N  
ATOM   6986  H   ARG A 470      -2.402 -19.881  36.589  1.00  0.73           H  
ATOM   6987  HA  ARG A 470      -1.549 -20.050  39.320  1.00  0.73           H  
ATOM   6988 1HB  ARG A 470      -0.784 -21.647  36.862  1.00  0.73           H  
ATOM   6989 2HB  ARG A 470      -0.191 -22.028  38.471  1.00  0.73           H  
ATOM   6990 1HG  ARG A 470      -2.435 -22.447  39.265  1.00  0.73           H  
ATOM   6991 2HG  ARG A 470      -3.122 -21.910  37.720  1.00  0.73           H  
ATOM   6992 1HD  ARG A 470      -2.026 -23.726  36.580  1.00  0.73           H  
ATOM   6993 2HD  ARG A 470      -1.294 -24.265  38.112  1.00  0.73           H  
ATOM   6994  HE  ARG A 470      -4.007 -24.183  38.611  1.00  0.73           H  
ATOM   6995 1HH1 ARG A 470      -1.943 -25.799  36.275  1.00  0.73           H  
ATOM   6996 2HH1 ARG A 470      -2.998 -27.185  36.113  1.00  0.73           H  
ATOM   6997 1HH2 ARG A 470      -5.369 -25.988  38.392  1.00  0.73           H  
ATOM   6998 2HH2 ARG A 470      -4.936 -27.293  37.310  1.00  0.73           H  
ATOM   6999  N   HIS A 471       0.695 -18.953  37.156  1.00  0.75           N  
ATOM   7000  CA  HIS A 471       1.977 -18.259  37.096  1.00  0.75           C  
ATOM   7001  C   HIS A 471       1.884 -16.903  37.773  1.00  0.75           C  
ATOM   7002  O   HIS A 471       2.764 -16.538  38.545  1.00  0.75           O  
ATOM   7003  CB  HIS A 471       2.463 -18.112  35.653  1.00  0.75           C  
ATOM   7004  CG  HIS A 471       2.969 -19.375  35.089  1.00  0.75           C  
ATOM   7005  ND1 HIS A 471       2.141 -20.378  34.661  1.00  0.75           N  
ATOM   7006  CD2 HIS A 471       4.232 -19.815  34.896  1.00  0.75           C  
ATOM   7007  CE1 HIS A 471       2.864 -21.389  34.244  1.00  0.75           C  
ATOM   7008  NE2 HIS A 471       4.143 -21.080  34.367  1.00  0.75           N  
ATOM   7009  H   HIS A 471       0.154 -19.117  36.302  1.00  0.75           H  
ATOM   7010  HA  HIS A 471       2.724 -18.831  37.631  1.00  0.75           H  
ATOM   7011 1HB  HIS A 471       1.652 -17.752  35.023  1.00  0.75           H  
ATOM   7012 2HB  HIS A 471       3.264 -17.377  35.612  1.00  0.75           H  
ATOM   7013  HD1 HIS A 471       1.118 -20.378  34.683  1.00  0.75           H  
ATOM   7014  HD2 HIS A 471       5.205 -19.364  35.092  1.00  0.75           H  
ATOM   7015  HE1 HIS A 471       2.382 -22.279  33.902  1.00  0.75           H  
ATOM   7016  N   ILE A 472       0.776 -16.190  37.581  1.00  0.79           N  
ATOM   7017  CA  ILE A 472       0.599 -14.862  38.167  1.00  0.79           C  
ATOM   7018  C   ILE A 472       0.631 -14.897  39.680  1.00  0.79           C  
ATOM   7019  O   ILE A 472       1.224 -14.020  40.309  1.00  0.79           O  
ATOM   7020  CB  ILE A 472      -0.716 -14.208  37.742  1.00  0.79           C  
ATOM   7021  CG1 ILE A 472      -0.665 -13.855  36.262  1.00  0.79           C  
ATOM   7022  CG2 ILE A 472      -0.970 -12.974  38.589  1.00  0.79           C  
ATOM   7023  CD1 ILE A 472      -2.016 -13.466  35.692  1.00  0.79           C  
ATOM   7024  H   ILE A 472       0.060 -16.557  36.959  1.00  0.79           H  
ATOM   7025  HA  ILE A 472       1.408 -14.231  37.822  1.00  0.79           H  
ATOM   7026  HB  ILE A 472      -1.533 -14.909  37.884  1.00  0.79           H  
ATOM   7027 1HG1 ILE A 472       0.026 -13.041  36.131  1.00  0.79           H  
ATOM   7028 2HG1 ILE A 472      -0.287 -14.706  35.709  1.00  0.79           H  
ATOM   7029 1HG2 ILE A 472      -1.913 -12.519  38.286  1.00  0.79           H  
ATOM   7030 2HG2 ILE A 472      -1.028 -13.261  39.639  1.00  0.79           H  
ATOM   7031 3HG2 ILE A 472      -0.159 -12.267  38.454  1.00  0.79           H  
ATOM   7032 1HD1 ILE A 472      -1.911 -13.227  34.646  1.00  0.79           H  
ATOM   7033 2HD1 ILE A 472      -2.702 -14.286  35.800  1.00  0.79           H  
ATOM   7034 3HD1 ILE A 472      -2.407 -12.603  36.223  1.00  0.79           H  
ATOM   7035  N   ASN A 473      -0.008 -15.905  40.258  1.00  0.86           N  
ATOM   7036  CA  ASN A 473      -0.079 -16.052  41.699  1.00  0.86           C  
ATOM   7037  C   ASN A 473       1.128 -16.770  42.320  1.00  0.86           C  
ATOM   7038  O   ASN A 473       1.197 -16.907  43.542  1.00  0.86           O  
ATOM   7039  CB  ASN A 473      -1.356 -16.791  42.044  1.00  0.86           C  
ATOM   7040  CG  ASN A 473      -2.577 -15.944  41.807  1.00  0.86           C  
ATOM   7041  OD1 ASN A 473      -2.531 -14.713  41.946  1.00  0.86           O  
ATOM   7042  ND2 ASN A 473      -3.666 -16.569  41.447  1.00  0.86           N  
ATOM   7043  H   ASN A 473      -0.500 -16.581  39.670  1.00  0.86           H  
ATOM   7044  HA  ASN A 473      -0.123 -15.057  42.139  1.00  0.86           H  
ATOM   7045 1HB  ASN A 473      -1.427 -17.697  41.428  1.00  0.86           H  
ATOM   7046 2HB  ASN A 473      -1.331 -17.112  43.086  1.00  0.86           H  
ATOM   7047 1HD2 ASN A 473      -4.503 -16.054  41.273  1.00  0.86           H  
ATOM   7048 2HD2 ASN A 473      -3.656 -17.564  41.338  1.00  0.86           H  
ATOM   7049  N   GLY A 474       2.087 -17.222  41.502  1.00  1.01           N  
ATOM   7050  CA  GLY A 474       3.249 -17.926  42.038  1.00  1.01           C  
ATOM   7051  C   GLY A 474       2.962 -19.366  42.513  1.00  1.01           C  
ATOM   7052  O   GLY A 474       3.668 -19.885  43.381  1.00  1.01           O  
ATOM   7053  H   GLY A 474       2.043 -17.058  40.499  1.00  1.01           H  
ATOM   7054 1HA  GLY A 474       4.026 -17.941  41.275  1.00  1.01           H  
ATOM   7055 2HA  GLY A 474       3.652 -17.348  42.867  1.00  1.01           H  
ATOM   7056  N   ASP A 475       1.941 -20.027  41.952  1.00  1.27           N  
ATOM   7057  CA  ASP A 475       1.560 -21.384  42.377  1.00  1.27           C  
ATOM   7058  C   ASP A 475       2.202 -22.481  41.535  1.00  1.27           C  
ATOM   7059  O   ASP A 475       1.931 -23.677  41.701  1.00  1.27           O  
ATOM   7060  CB  ASP A 475       0.042 -21.558  42.323  1.00  1.27           C  
ATOM   7061  CG  ASP A 475      -0.713 -20.733  43.374  1.00  1.27           C  
ATOM   7062  OD1 ASP A 475      -0.266 -20.677  44.495  1.00  1.27           O  
ATOM   7063  OD2 ASP A 475      -1.735 -20.175  43.043  1.00  1.27           O  
ATOM   7064  H   ASP A 475       1.412 -19.587  41.199  1.00  1.27           H  
ATOM   7065  HA  ASP A 475       1.884 -21.520  43.408  1.00  1.27           H  
ATOM   7066 1HB  ASP A 475      -0.309 -21.261  41.333  1.00  1.27           H  
ATOM   7067 2HB  ASP A 475      -0.207 -22.609  42.457  1.00  1.27           H  
ATOM   7068  N   VAL A 476       3.068 -22.090  40.629  1.00  1.68           N  
ATOM   7069  CA  VAL A 476       3.652 -23.073  39.751  1.00  1.68           C  
ATOM   7070  C   VAL A 476       4.829 -23.772  40.377  1.00  1.68           C  
ATOM   7071  O   VAL A 476       5.965 -23.305  40.317  1.00  1.68           O  
ATOM   7072  CB  VAL A 476       4.098 -22.386  38.482  1.00  1.68           C  
ATOM   7073  CG1 VAL A 476       4.682 -23.373  37.510  1.00  1.68           C  
ATOM   7074  CG2 VAL A 476       2.943 -21.687  37.951  1.00  1.68           C  
ATOM   7075  H   VAL A 476       3.292 -21.111  40.534  1.00  1.68           H  
ATOM   7076  HA  VAL A 476       2.892 -23.816  39.506  1.00  1.68           H  
ATOM   7077  HB  VAL A 476       4.876 -21.680  38.714  1.00  1.68           H  
ATOM   7078 1HG1 VAL A 476       5.000 -22.848  36.609  1.00  1.68           H  
ATOM   7079 2HG1 VAL A 476       5.540 -23.870  37.969  1.00  1.68           H  
ATOM   7080 3HG1 VAL A 476       3.930 -24.117  37.251  1.00  1.68           H  
ATOM   7081 1HG2 VAL A 476       3.233 -21.176  37.088  1.00  1.68           H  
ATOM   7082 2HG2 VAL A 476       2.156 -22.395  37.714  1.00  1.68           H  
ATOM   7083 3HG2 VAL A 476       2.596 -20.986  38.695  1.00  1.68           H  
ATOM   7084  N   LYS A 477       4.536 -24.916  40.959  1.00  2.27           N  
ATOM   7085  CA  LYS A 477       5.551 -25.715  41.620  1.00  2.27           C  
ATOM   7086  C   LYS A 477       6.169 -26.685  40.626  1.00  2.27           C  
ATOM   7087  O   LYS A 477       5.496 -27.120  39.688  1.00  2.27           O  
ATOM   7088  CB  LYS A 477       4.945 -26.469  42.801  1.00  2.27           C  
ATOM   7089  CG  LYS A 477       4.265 -25.562  43.828  1.00  2.27           C  
ATOM   7090  CD  LYS A 477       5.249 -24.595  44.471  1.00  2.27           C  
ATOM   7091  CE  LYS A 477       4.569 -23.749  45.544  1.00  2.27           C  
ATOM   7092  NZ  LYS A 477       5.505 -22.757  46.156  1.00  2.27           N  
ATOM   7093  H   LYS A 477       3.551 -25.171  40.990  1.00  2.27           H  
ATOM   7094  HA  LYS A 477       6.340 -25.057  41.983  1.00  2.27           H  
ATOM   7095 1HB  LYS A 477       4.203 -27.179  42.434  1.00  2.27           H  
ATOM   7096 2HB  LYS A 477       5.725 -27.042  43.305  1.00  2.27           H  
ATOM   7097 1HG  LYS A 477       3.478 -24.986  43.337  1.00  2.27           H  
ATOM   7098 2HG  LYS A 477       3.808 -26.174  44.604  1.00  2.27           H  
ATOM   7099 1HD  LYS A 477       6.072 -25.154  44.919  1.00  2.27           H  
ATOM   7100 2HD  LYS A 477       5.656 -23.931  43.705  1.00  2.27           H  
ATOM   7101 1HE  LYS A 477       3.732 -23.213  45.090  1.00  2.27           H  
ATOM   7102 2HE  LYS A 477       4.186 -24.405  46.326  1.00  2.27           H  
ATOM   7103 1HZ  LYS A 477       5.014 -22.216  46.853  1.00  2.27           H  
ATOM   7104 2HZ  LYS A 477       6.279 -23.240  46.587  1.00  2.27           H  
ATOM   7105 3HZ  LYS A 477       5.854 -22.137  45.435  1.00  2.27           H  
ATOM   7106  N   ASP A 478       7.430 -27.036  40.861  1.00  3.02           N  
ATOM   7107  CA  ASP A 478       8.145 -28.004  40.044  1.00  3.02           C  
ATOM   7108  C   ASP A 478       8.358 -29.284  40.837  1.00  3.02           C  
ATOM   7109  O   ASP A 478       8.451 -29.233  42.063  1.00  3.02           O  
ATOM   7110  OXT ASP A 478       8.108 -30.359  40.296  1.00  3.02           O  
ATOM   7111  CB  ASP A 478       9.497 -27.432  39.585  1.00  3.02           C  
ATOM   7112  CG  ASP A 478       9.354 -26.265  38.592  1.00  3.02           C  
ATOM   7113  OD1 ASP A 478       8.561 -26.379  37.691  1.00  3.02           O  
ATOM   7114  OD2 ASP A 478      10.031 -25.269  38.739  1.00  3.02           O  
ATOM   7115  H   ASP A 478       7.908 -26.616  41.645  1.00  3.02           H  
ATOM   7116  HA  ASP A 478       7.544 -28.239  39.164  1.00  3.02           H  
ATOM   7117 1HB  ASP A 478      10.062 -27.088  40.452  1.00  3.02           H  
ATOM   7118 2HB  ASP A 478      10.081 -28.223  39.109  1.00  3.02           H  
TER    7119
ENDMDL

REMARK ID 400335 MODEL 2 2022-08-27_00000234_1_19
PFRMAT TS
TARGET 2022-08-27_00000234_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.022   0.295  -1.162  1.00 13.58           N  
ATOM      2  CA  VAL A   1       0.026   1.312  -2.207  1.00 13.58           C  
ATOM      3  C   VAL A   1       0.713   2.620  -1.808  1.00 13.58           C  
ATOM      4  O   VAL A   1       1.117   3.382  -2.684  1.00 13.58           O  
ATOM      5  CB  VAL A   1      -1.413   1.605  -2.665  1.00 13.58           C  
ATOM      6  CG1 VAL A   1      -2.058   0.343  -3.223  1.00 13.58           C  
ATOM      7  CG2 VAL A   1      -2.236   2.114  -1.488  1.00 13.58           C  
ATOM      8 1H   VAL A   1      -0.252  -0.588  -1.566  1.00 13.58           H  
ATOM      9 2H   VAL A   1       0.950   0.205  -0.771  1.00 13.58           H  
ATOM     10 3H   VAL A   1      -0.634   0.546  -0.439  1.00 13.58           H  
ATOM     11  HA  VAL A   1       0.563   0.902  -3.062  1.00 13.58           H  
ATOM     12  HB  VAL A   1      -1.385   2.356  -3.450  1.00 13.58           H  
ATOM     13 1HG1 VAL A   1      -3.076   0.563  -3.552  1.00 13.58           H  
ATOM     14 2HG1 VAL A   1      -1.474  -0.016  -4.069  1.00 13.58           H  
ATOM     15 3HG1 VAL A   1      -2.089  -0.422  -2.449  1.00 13.58           H  
ATOM     16 1HG2 VAL A   1      -3.250   2.330  -1.824  1.00 13.58           H  
ATOM     17 2HG2 VAL A   1      -2.265   1.355  -0.709  1.00 13.58           H  
ATOM     18 3HG2 VAL A   1      -1.797   3.016  -1.093  1.00 13.58           H  
ATOM     19  N   THR A   2       0.891   2.863  -0.500  1.00 13.14           N  
ATOM     20  CA  THR A   2       1.571   4.077  -0.023  1.00 13.14           C  
ATOM     21  C   THR A   2       0.956   5.395  -0.534  1.00 13.14           C  
ATOM     22  O   THR A   2       1.666   6.274  -1.020  1.00 13.14           O  
ATOM     23  CB  THR A   2       3.063   4.024  -0.394  1.00 13.14           C  
ATOM     24  OG1 THR A   2       3.567   2.701  -0.137  1.00 13.14           O  
ATOM     25  CG2 THR A   2       3.846   5.028   0.437  1.00 13.14           C  
ATOM     26  H   THR A   2       0.548   2.224   0.196  1.00 13.14           H  
ATOM     27  HA  THR A   2       1.503   4.089   1.065  1.00 13.14           H  
ATOM     28  HB  THR A   2       3.192   4.259  -1.452  1.00 13.14           H  
ATOM     29  HG1 THR A   2       4.509   2.676  -0.333  1.00 13.14           H  
ATOM     30 1HG2 THR A   2       4.900   4.976   0.169  1.00 13.14           H  
ATOM     31 2HG2 THR A   2       3.469   6.032   0.243  1.00 13.14           H  
ATOM     32 3HG2 THR A   2       3.727   4.794   1.493  1.00 13.14           H  
ATOM     33  N   THR A   3      -0.365   5.534  -0.380  1.00 12.54           N  
ATOM     34  CA  THR A   3      -1.107   6.714  -0.831  1.00 12.54           C  
ATOM     35  C   THR A   3      -1.587   7.615   0.309  1.00 12.54           C  
ATOM     36  O   THR A   3      -2.395   8.524   0.096  1.00 12.54           O  
ATOM     37  CB  THR A   3      -2.328   6.302  -1.669  1.00 12.54           C  
ATOM     38  OG1 THR A   3      -3.190   5.461  -0.878  1.00 12.54           O  
ATOM     39  CG2 THR A   3      -1.887   5.569  -2.911  1.00 12.54           C  
ATOM     40  H   THR A   3      -0.876   4.777   0.044  1.00 12.54           H  
ATOM     41  HA  THR A   3      -0.447   7.305  -1.467  1.00 12.54           H  
ATOM     42  HB  THR A   3      -2.882   7.194  -1.964  1.00 12.54           H  
ATOM     43  HG1 THR A   3      -3.534   5.966  -0.136  1.00 12.54           H  
ATOM     44 1HG2 THR A   3      -2.754   5.290  -3.492  1.00 12.54           H  
ATOM     45 2HG2 THR A   3      -1.246   6.214  -3.511  1.00 12.54           H  
ATOM     46 3HG2 THR A   3      -1.335   4.686  -2.649  1.00 12.54           H  
ATOM     47  N   SER A   4      -1.088   7.383   1.523  1.00 11.80           N  
ATOM     48  CA  SER A   4      -1.530   8.137   2.703  1.00 11.80           C  
ATOM     49  C   SER A   4      -0.955   9.553   2.776  1.00 11.80           C  
ATOM     50  O   SER A   4      -0.159   9.879   3.657  1.00 11.80           O  
ATOM     51  CB  SER A   4      -1.150   7.392   3.971  1.00 11.80           C  
ATOM     52  OG  SER A   4      -1.793   6.145   4.049  1.00 11.80           O  
ATOM     53  H   SER A   4      -0.400   6.655   1.629  1.00 11.80           H  
ATOM     54  HA  SER A   4      -2.617   8.220   2.664  1.00 11.80           H  
ATOM     55 1HB  SER A   4      -0.070   7.250   3.998  1.00 11.80           H  
ATOM     56 2HB  SER A   4      -1.420   7.997   4.836  1.00 11.80           H  
ATOM     57  HG  SER A   4      -1.573   5.787   4.917  1.00 11.80           H  
ATOM     58  N   ALA A   5      -1.365  10.384   1.827  1.00 10.95           N  
ATOM     59  CA  ALA A   5      -0.932  11.768   1.745  1.00 10.95           C  
ATOM     60  C   ALA A   5      -1.527  12.555   2.920  1.00 10.95           C  
ATOM     61  O   ALA A   5      -2.613  12.208   3.384  1.00 10.95           O  
ATOM     62  CB  ALA A   5      -1.366  12.382   0.425  1.00 10.95           C  
ATOM     63  H   ALA A   5      -2.004   9.999   1.134  1.00 10.95           H  
ATOM     64  HA  ALA A   5       0.148  11.776   1.794  1.00 10.95           H  
ATOM     65 1HB  ALA A   5      -1.023  13.413   0.367  1.00 10.95           H  
ATOM     66 2HB  ALA A   5      -0.939  11.809  -0.397  1.00 10.95           H  
ATOM     67 3HB  ALA A   5      -2.452  12.360   0.357  1.00 10.95           H  
ATOM     68  N   PRO A   6      -0.860  13.602   3.436  1.00 10.02           N  
ATOM     69  CA  PRO A   6      -1.392  14.492   4.454  1.00 10.02           C  
ATOM     70  C   PRO A   6      -2.716  15.100   4.011  1.00 10.02           C  
ATOM     71  O   PRO A   6      -2.871  15.492   2.854  1.00 10.02           O  
ATOM     72  CB  PRO A   6      -0.305  15.568   4.547  1.00 10.02           C  
ATOM     73  CG  PRO A   6       0.967  14.859   4.136  1.00 10.02           C  
ATOM     74  CD  PRO A   6       0.541  13.888   3.053  1.00 10.02           C  
ATOM     75  HA  PRO A   6      -1.505  13.945   5.400  1.00 10.02           H  
ATOM     76 1HB  PRO A   6      -0.563  16.413   3.891  1.00 10.02           H  
ATOM     77 2HB  PRO A   6      -0.262  15.965   5.572  1.00 10.02           H  
ATOM     78 1HG  PRO A   6       1.710  15.591   3.780  1.00 10.02           H  
ATOM     79 2HG  PRO A   6       1.413  14.351   5.003  1.00 10.02           H  
ATOM     80 1HD  PRO A   6       0.599  14.342   2.054  1.00 10.02           H  
ATOM     81 2HD  PRO A   6       1.182  13.001   3.161  1.00 10.02           H  
ATOM     82  N   ALA A   7      -3.662  15.200   4.940  1.00  8.97           N  
ATOM     83  CA  ALA A   7      -4.962  15.793   4.647  1.00  8.97           C  
ATOM     84  C   ALA A   7      -4.830  17.280   4.352  1.00  8.97           C  
ATOM     85  O   ALA A   7      -4.001  17.963   4.956  1.00  8.97           O  
ATOM     86  CB  ALA A   7      -5.916  15.590   5.811  1.00  8.97           C  
ATOM     87  H   ALA A   7      -3.479  14.854   5.869  1.00  8.97           H  
ATOM     88  HA  ALA A   7      -5.366  15.306   3.760  1.00  8.97           H  
ATOM     89 1HB  ALA A   7      -6.886  16.023   5.563  1.00  8.97           H  
ATOM     90 2HB  ALA A   7      -6.031  14.523   6.005  1.00  8.97           H  
ATOM     91 3HB  ALA A   7      -5.517  16.080   6.697  1.00  8.97           H  
ATOM     92  N   GLN A   8      -5.682  17.790   3.467  1.00  7.75           N  
ATOM     93  CA  GLN A   8      -5.722  19.222   3.184  1.00  7.75           C  
ATOM     94  C   GLN A   8      -7.033  19.829   3.659  1.00  7.75           C  
ATOM     95  O   GLN A   8      -8.108  19.321   3.339  1.00  7.75           O  
ATOM     96  CB  GLN A   8      -5.567  19.489   1.682  1.00  7.75           C  
ATOM     97  CG  GLN A   8      -5.561  20.970   1.317  1.00  7.75           C  
ATOM     98  CD  GLN A   8      -5.383  21.215  -0.172  1.00  7.75           C  
ATOM     99  OE1 GLN A   8      -5.306  20.278  -0.970  1.00  7.75           O  
ATOM    100  NE2 GLN A   8      -5.320  22.482  -0.558  1.00  7.75           N  
ATOM    101  H   GLN A   8      -6.321  17.175   2.982  1.00  7.75           H  
ATOM    102  HA  GLN A   8      -4.907  19.709   3.719  1.00  7.75           H  
ATOM    103 1HB  GLN A   8      -4.637  19.046   1.326  1.00  7.75           H  
ATOM    104 2HB  GLN A   8      -6.388  19.014   1.141  1.00  7.75           H  
ATOM    105 1HG  GLN A   8      -6.502  21.414   1.628  1.00  7.75           H  
ATOM    106 2HG  GLN A   8      -4.740  21.454   1.841  1.00  7.75           H  
ATOM    107 1HE2 GLN A   8      -5.204  22.707  -1.526  1.00  7.75           H  
ATOM    108 2HE2 GLN A   8      -5.388  23.215   0.121  1.00  7.75           H  
ATOM    109  N   GLN A   9      -6.959  20.919   4.416  1.00  6.36           N  
ATOM    110  CA  GLN A   9      -8.190  21.588   4.824  1.00  6.36           C  
ATOM    111  C   GLN A   9      -8.670  22.480   3.698  1.00  6.36           C  
ATOM    112  O   GLN A   9      -7.914  23.305   3.181  1.00  6.36           O  
ATOM    113  CB  GLN A   9      -8.035  22.409   6.103  1.00  6.36           C  
ATOM    114  CG  GLN A   9      -9.339  23.156   6.508  1.00  6.36           C  
ATOM    115  CD  GLN A   9     -10.487  22.214   6.954  1.00  6.36           C  
ATOM    116  OE1 GLN A   9     -10.309  21.406   7.877  1.00  6.36           O  
ATOM    117  NE2 GLN A   9     -11.660  22.316   6.303  1.00  6.36           N  
ATOM    118  H   GLN A   9      -6.061  21.290   4.691  1.00  6.36           H  
ATOM    119  HA  GLN A   9      -8.957  20.834   5.000  1.00  6.36           H  
ATOM    120 1HB  GLN A   9      -7.747  21.756   6.926  1.00  6.36           H  
ATOM    121 2HB  GLN A   9      -7.244  23.147   5.972  1.00  6.36           H  
ATOM    122 1HG  GLN A   9      -9.109  23.820   7.339  1.00  6.36           H  
ATOM    123 2HG  GLN A   9      -9.693  23.745   5.659  1.00  6.36           H  
ATOM    124 1HE2 GLN A   9     -12.427  21.734   6.566  1.00  6.36           H  
ATOM    125 2HE2 GLN A   9     -11.792  22.987   5.534  1.00  6.36           H  
ATOM    126  N   ILE A  10      -9.911  22.288   3.305  1.00  4.93           N  
ATOM    127  CA  ILE A  10     -10.505  23.044   2.227  1.00  4.93           C  
ATOM    128  C   ILE A  10     -11.378  24.186   2.792  1.00  4.93           C  
ATOM    129  O   ILE A  10     -12.099  23.965   3.772  1.00  4.93           O  
ATOM    130  CB  ILE A  10     -11.331  22.087   1.347  1.00  4.93           C  
ATOM    131  CG1 ILE A  10     -10.421  20.922   0.900  1.00  4.93           C  
ATOM    132  CG2 ILE A  10     -11.904  22.804   0.144  1.00  4.93           C  
ATOM    133  CD1 ILE A  10      -9.192  21.359   0.134  1.00  4.93           C  
ATOM    134  H   ILE A  10     -10.458  21.574   3.770  1.00  4.93           H  
ATOM    135  HA  ILE A  10      -9.703  23.422   1.609  1.00  4.93           H  
ATOM    136  HB  ILE A  10     -12.146  21.667   1.935  1.00  4.93           H  
ATOM    137 1HG1 ILE A  10     -10.091  20.378   1.788  1.00  4.93           H  
ATOM    138 2HG1 ILE A  10     -10.996  20.241   0.269  1.00  4.93           H  
ATOM    139 1HG2 ILE A  10     -12.482  22.100  -0.463  1.00  4.93           H  
ATOM    140 2HG2 ILE A  10     -12.548  23.600   0.472  1.00  4.93           H  
ATOM    141 3HG2 ILE A  10     -11.096  23.215  -0.455  1.00  4.93           H  
ATOM    142 1HD1 ILE A  10      -8.605  20.482  -0.127  1.00  4.93           H  
ATOM    143 2HD1 ILE A  10      -9.494  21.883  -0.770  1.00  4.93           H  
ATOM    144 3HD1 ILE A  10      -8.597  22.021   0.752  1.00  4.93           H  
ATOM    145  N   PRO A  11     -11.217  25.448   2.331  1.00  3.66           N  
ATOM    146  CA  PRO A  11     -12.067  26.584   2.685  1.00  3.66           C  
ATOM    147  C   PRO A  11     -13.477  26.203   2.285  1.00  3.66           C  
ATOM    148  O   PRO A  11     -13.651  25.573   1.245  1.00  3.66           O  
ATOM    149  CB  PRO A  11     -11.510  27.711   1.813  1.00  3.66           C  
ATOM    150  CG  PRO A  11     -10.063  27.324   1.572  1.00  3.66           C  
ATOM    151  CD  PRO A  11     -10.070  25.804   1.473  1.00  3.66           C  
ATOM    152  HA  PRO A  11     -11.989  26.794   3.759  1.00  3.66           H  
ATOM    153 1HB  PRO A  11     -12.097  27.794   0.888  1.00  3.66           H  
ATOM    154 2HB  PRO A  11     -11.609  28.671   2.342  1.00  3.66           H  
ATOM    155 1HG  PRO A  11      -9.691  27.804   0.652  1.00  3.66           H  
ATOM    156 2HG  PRO A  11      -9.432  27.685   2.395  1.00  3.66           H  
ATOM    157 1HD  PRO A  11     -10.229  25.468   0.439  1.00  3.66           H  
ATOM    158 2HD  PRO A  11      -9.119  25.443   1.905  1.00  3.66           H  
ATOM    159  N   PHE A  12     -14.496  26.592   3.043  1.00  2.68           N  
ATOM    160  CA  PHE A  12     -15.799  26.105   2.617  1.00  2.68           C  
ATOM    161  C   PHE A  12     -17.038  26.864   3.116  1.00  2.68           C  
ATOM    162  O   PHE A  12     -17.064  27.379   4.233  1.00  2.68           O  
ATOM    163  CB  PHE A  12     -15.910  24.645   3.040  1.00  2.68           C  
ATOM    164  CG  PHE A  12     -16.920  23.987   2.345  1.00  2.68           C  
ATOM    165  CD1 PHE A  12     -16.663  23.471   1.103  1.00  2.68           C  
ATOM    166  CD2 PHE A  12     -18.146  23.885   2.882  1.00  2.68           C  
ATOM    167  CE1 PHE A  12     -17.643  22.860   0.424  1.00  2.68           C  
ATOM    168  CE2 PHE A  12     -19.104  23.296   2.214  1.00  2.68           C  
ATOM    169  CZ  PHE A  12     -18.881  22.783   0.998  1.00  2.68           C  
ATOM    170  H   PHE A  12     -14.374  27.140   3.883  1.00  2.68           H  
ATOM    171  HA  PHE A  12     -15.821  26.144   1.527  1.00  2.68           H  
ATOM    172 1HB  PHE A  12     -14.974  24.115   2.864  1.00  2.68           H  
ATOM    173 2HB  PHE A  12     -16.130  24.584   4.105  1.00  2.68           H  
ATOM    174  HD1 PHE A  12     -15.658  23.567   0.676  1.00  2.68           H  
ATOM    175  HD2 PHE A  12     -18.341  24.302   3.869  1.00  2.68           H  
ATOM    176  HE1 PHE A  12     -17.444  22.449  -0.566  1.00  2.68           H  
ATOM    177  HE2 PHE A  12     -20.045  23.235   2.652  1.00  2.68           H  
ATOM    178  HZ  PHE A  12     -19.676  22.327   0.502  1.00  2.68           H  
ATOM    179  N   ASP A  13     -18.063  26.903   2.249  1.00  2.00           N  
ATOM    180  CA  ASP A  13     -19.399  27.452   2.523  1.00  2.00           C  
ATOM    181  C   ASP A  13     -20.457  26.757   1.651  1.00  2.00           C  
ATOM    182  O   ASP A  13     -20.523  26.971   0.435  1.00  2.00           O  
ATOM    183  CB  ASP A  13     -19.444  28.969   2.322  1.00  2.00           C  
ATOM    184  CG  ASP A  13     -20.815  29.653   2.714  1.00  2.00           C  
ATOM    185  OD1 ASP A  13     -21.851  28.986   2.818  1.00  2.00           O  
ATOM    186  OD2 ASP A  13     -20.788  30.851   2.913  1.00  2.00           O  
ATOM    187  H   ASP A  13     -17.911  26.465   1.353  1.00  2.00           H  
ATOM    188  HA  ASP A  13     -19.641  27.249   3.567  1.00  2.00           H  
ATOM    189 1HB  ASP A  13     -18.648  29.433   2.911  1.00  2.00           H  
ATOM    190 2HB  ASP A  13     -19.241  29.193   1.277  1.00  2.00           H  
ATOM    191  N   PHE A  14     -21.311  25.946   2.274  1.00  1.57           N  
ATOM    192  CA  PHE A  14     -22.293  25.149   1.540  1.00  1.57           C  
ATOM    193  C   PHE A  14     -23.336  25.986   0.792  1.00  1.57           C  
ATOM    194  O   PHE A  14     -23.909  25.519  -0.201  1.00  1.57           O  
ATOM    195  CB  PHE A  14     -23.117  24.240   2.463  1.00  1.57           C  
ATOM    196  CG  PHE A  14     -22.543  22.949   3.012  1.00  1.57           C  
ATOM    197  CD1 PHE A  14     -22.238  22.778   4.355  1.00  1.57           C  
ATOM    198  CD2 PHE A  14     -22.341  21.882   2.166  1.00  1.57           C  
ATOM    199  CE1 PHE A  14     -21.739  21.567   4.808  1.00  1.57           C  
ATOM    200  CE2 PHE A  14     -21.844  20.674   2.617  1.00  1.57           C  
ATOM    201  CZ  PHE A  14     -21.544  20.523   3.928  1.00  1.57           C  
ATOM    202  H   PHE A  14     -21.244  25.853   3.276  1.00  1.57           H  
ATOM    203  HA  PHE A  14     -21.757  24.539   0.813  1.00  1.57           H  
ATOM    204 1HB  PHE A  14     -23.488  24.830   3.294  1.00  1.57           H  
ATOM    205 2HB  PHE A  14     -23.946  23.957   1.886  1.00  1.57           H  
ATOM    206  HD1 PHE A  14     -22.392  23.593   5.051  1.00  1.57           H  
ATOM    207  HD2 PHE A  14     -22.580  22.020   1.127  1.00  1.57           H  
ATOM    208  HE1 PHE A  14     -21.500  21.439   5.866  1.00  1.57           H  
ATOM    209  HE2 PHE A  14     -21.690  19.842   1.929  1.00  1.57           H  
ATOM    210  HZ  PHE A  14     -21.149  19.578   4.280  1.00  1.57           H  
ATOM    211  N   ASP A  15     -23.575  27.228   1.213  1.00  1.33           N  
ATOM    212  CA  ASP A  15     -24.636  27.991   0.566  1.00  1.33           C  
ATOM    213  C   ASP A  15     -24.237  28.579  -0.771  1.00  1.33           C  
ATOM    214  O   ASP A  15     -25.089  29.087  -1.505  1.00  1.33           O  
ATOM    215  CB  ASP A  15     -25.218  29.054   1.494  1.00  1.33           C  
ATOM    216  CG  ASP A  15     -26.156  28.432   2.535  1.00  1.33           C  
ATOM    217  OD1 ASP A  15     -27.007  27.623   2.135  1.00  1.33           O  
ATOM    218  OD2 ASP A  15     -25.996  28.702   3.715  1.00  1.33           O  
ATOM    219  H   ASP A  15     -23.018  27.660   1.965  1.00  1.33           H  
ATOM    220  HA  ASP A  15     -25.443  27.296   0.388  1.00  1.33           H  
ATOM    221 1HB  ASP A  15     -24.397  29.573   2.007  1.00  1.33           H  
ATOM    222 2HB  ASP A  15     -25.765  29.792   0.908  1.00  1.33           H  
ATOM    223  N   ASN A  16     -22.958  28.476  -1.122  1.00  1.22           N  
ATOM    224  CA  ASN A  16     -22.524  28.986  -2.405  1.00  1.22           C  
ATOM    225  C   ASN A  16     -22.507  27.865  -3.441  1.00  1.22           C  
ATOM    226  O   ASN A  16     -22.049  28.059  -4.567  1.00  1.22           O  
ATOM    227  CB  ASN A  16     -21.161  29.631  -2.289  1.00  1.22           C  
ATOM    228  CG  ASN A  16     -21.198  30.899  -1.479  1.00  1.22           C  
ATOM    229  OD1 ASN A  16     -22.157  31.678  -1.560  1.00  1.22           O  
ATOM    230  ND2 ASN A  16     -20.169  31.127  -0.708  1.00  1.22           N  
ATOM    231  H   ASN A  16     -22.274  28.042  -0.494  1.00  1.22           H  
ATOM    232  HA  ASN A  16     -23.236  29.736  -2.748  1.00  1.22           H  
ATOM    233 1HB  ASN A  16     -20.477  28.928  -1.806  1.00  1.22           H  
ATOM    234 2HB  ASN A  16     -20.768  29.845  -3.281  1.00  1.22           H  
ATOM    235 1HD2 ASN A  16     -20.140  31.949  -0.138  1.00  1.22           H  
ATOM    236 2HD2 ASN A  16     -19.407  30.482  -0.690  1.00  1.22           H  
ATOM    237  N   GLY A  17     -23.005  26.674  -3.063  1.00  1.19           N  
ATOM    238  CA  GLY A  17     -23.011  25.539  -3.983  1.00  1.19           C  
ATOM    239  C   GLY A  17     -21.639  24.871  -4.011  1.00  1.19           C  
ATOM    240  O   GLY A  17     -21.361  24.013  -4.855  1.00  1.19           O  
ATOM    241  H   GLY A  17     -23.380  26.537  -2.122  1.00  1.19           H  
ATOM    242 1HA  GLY A  17     -23.774  24.825  -3.679  1.00  1.19           H  
ATOM    243 2HA  GLY A  17     -23.275  25.883  -4.983  1.00  1.19           H  
ATOM    244  N   ASN A  18     -20.788  25.254  -3.065  1.00  1.23           N  
ATOM    245  CA  ASN A  18     -19.430  24.753  -3.004  1.00  1.23           C  
ATOM    246  C   ASN A  18     -19.283  23.261  -2.784  1.00  1.23           C  
ATOM    247  O   ASN A  18     -18.270  22.707  -3.190  1.00  1.23           O  
ATOM    248  CB  ASN A  18     -18.607  25.487  -1.965  1.00  1.23           C  
ATOM    249  CG  ASN A  18     -18.172  26.875  -2.401  1.00  1.23           C  
ATOM    250  OD1 ASN A  18     -18.158  27.233  -3.596  1.00  1.23           O  
ATOM    251  ND2 ASN A  18     -17.767  27.668  -1.445  1.00  1.23           N  
ATOM    252  H   ASN A  18     -21.092  25.941  -2.389  1.00  1.23           H  
ATOM    253  HA  ASN A  18     -18.972  24.969  -3.965  1.00  1.23           H  
ATOM    254 1HB  ASN A  18     -19.174  25.559  -1.046  1.00  1.23           H  
ATOM    255 2HB  ASN A  18     -17.715  24.905  -1.746  1.00  1.23           H  
ATOM    256 1HD2 ASN A  18     -17.447  28.593  -1.660  1.00  1.23           H  
ATOM    257 2HD2 ASN A  18     -17.752  27.340  -0.504  1.00  1.23           H  
ATOM    258  N   PHE A  19     -20.223  22.574  -2.129  1.00  1.29           N  
ATOM    259  CA  PHE A  19     -19.917  21.161  -1.941  1.00  1.29           C  
ATOM    260  C   PHE A  19     -19.911  20.436  -3.254  1.00  1.29           C  
ATOM    261  O   PHE A  19     -18.961  19.718  -3.562  1.00  1.29           O  
ATOM    262  CB  PHE A  19     -20.853  20.380  -1.060  1.00  1.29           C  
ATOM    263  CG  PHE A  19     -20.236  19.064  -0.921  1.00  1.29           C  
ATOM    264  CD1 PHE A  19     -19.255  18.841   0.029  1.00  1.29           C  
ATOM    265  CD2 PHE A  19     -20.520  18.085  -1.798  1.00  1.29           C  
ATOM    266  CE1 PHE A  19     -18.609  17.626   0.074  1.00  1.29           C  
ATOM    267  CE2 PHE A  19     -19.896  16.901  -1.755  1.00  1.29           C  
ATOM    268  CZ  PHE A  19     -18.937  16.656  -0.830  1.00  1.29           C  
ATOM    269  H   PHE A  19     -21.070  23.004  -1.790  1.00  1.29           H  
ATOM    270  HA  PHE A  19     -18.919  21.069  -1.524  1.00  1.29           H  
ATOM    271 1HB  PHE A  19     -20.976  20.814  -0.109  1.00  1.29           H  
ATOM    272 2HB  PHE A  19     -21.823  20.267  -1.531  1.00  1.29           H  
ATOM    273  HD1 PHE A  19     -18.989  19.636   0.729  1.00  1.29           H  
ATOM    274  HD2 PHE A  19     -21.245  18.271  -2.564  1.00  1.29           H  
ATOM    275  HE1 PHE A  19     -17.834  17.437   0.810  1.00  1.29           H  
ATOM    276  HE2 PHE A  19     -20.152  16.167  -2.477  1.00  1.29           H  
ATOM    277  HZ  PHE A  19     -18.427  15.694  -0.811  1.00  1.29           H  
ATOM    278  N   ILE A  20     -20.982  20.590  -4.029  1.00  1.38           N  
ATOM    279  CA  ILE A  20     -21.027  19.896  -5.293  1.00  1.38           C  
ATOM    280  C   ILE A  20     -19.958  20.447  -6.223  1.00  1.38           C  
ATOM    281  O   ILE A  20     -19.373  19.705  -7.000  1.00  1.38           O  
ATOM    282  CB  ILE A  20     -22.397  20.016  -5.954  1.00  1.38           C  
ATOM    283  CG1 ILE A  20     -22.537  18.995  -7.091  1.00  1.38           C  
ATOM    284  CG2 ILE A  20     -22.599  21.308  -6.430  1.00  1.38           C  
ATOM    285  CD1 ILE A  20     -23.925  18.930  -7.702  1.00  1.38           C  
ATOM    286  H   ILE A  20     -21.743  21.190  -3.746  1.00  1.38           H  
ATOM    287  HA  ILE A  20     -20.831  18.843  -5.112  1.00  1.38           H  
ATOM    288  HB  ILE A  20     -23.149  19.818  -5.227  1.00  1.38           H  
ATOM    289 1HG1 ILE A  20     -21.829  19.240  -7.865  1.00  1.38           H  
ATOM    290 2HG1 ILE A  20     -22.296  18.006  -6.699  1.00  1.38           H  
ATOM    291 1HG2 ILE A  20     -23.557  21.350  -6.856  1.00  1.38           H  
ATOM    292 2HG2 ILE A  20     -22.525  22.016  -5.620  1.00  1.38           H  
ATOM    293 3HG2 ILE A  20     -21.876  21.514  -7.179  1.00  1.38           H  
ATOM    294 1HD1 ILE A  20     -23.945  18.181  -8.493  1.00  1.38           H  
ATOM    295 2HD1 ILE A  20     -24.639  18.675  -6.950  1.00  1.38           H  
ATOM    296 3HD1 ILE A  20     -24.185  19.901  -8.119  1.00  1.38           H  
ATOM    297  N   ARG A  21     -19.653  21.749  -6.136  1.00  1.51           N  
ATOM    298  CA  ARG A  21     -18.637  22.280  -7.017  1.00  1.51           C  
ATOM    299  C   ARG A  21     -17.329  21.578  -6.704  1.00  1.51           C  
ATOM    300  O   ARG A  21     -16.634  21.099  -7.601  1.00  1.51           O  
ATOM    301  CB  ARG A  21     -18.530  23.786  -6.864  1.00  1.51           C  
ATOM    302  CG  ARG A  21     -17.591  24.486  -7.822  1.00  1.51           C  
ATOM    303  CD  ARG A  21     -17.662  25.977  -7.662  1.00  1.51           C  
ATOM    304  NE  ARG A  21     -17.149  26.447  -6.373  1.00  1.51           N  
ATOM    305  CZ  ARG A  21     -15.851  26.631  -6.086  1.00  1.51           C  
ATOM    306  NH1 ARG A  21     -14.916  26.386  -6.980  1.00  1.51           N  
ATOM    307  NH2 ARG A  21     -15.542  27.071  -4.892  1.00  1.51           N  
ATOM    308  H   ARG A  21     -20.146  22.375  -5.499  1.00  1.51           H  
ATOM    309  HA  ARG A  21     -18.912  22.063  -8.047  1.00  1.51           H  
ATOM    310 1HB  ARG A  21     -19.515  24.236  -6.950  1.00  1.51           H  
ATOM    311 2HB  ARG A  21     -18.166  24.000  -5.867  1.00  1.51           H  
ATOM    312 1HG  ARG A  21     -16.569  24.163  -7.626  1.00  1.51           H  
ATOM    313 2HG  ARG A  21     -17.860  24.239  -8.845  1.00  1.51           H  
ATOM    314 1HD  ARG A  21     -17.078  26.448  -8.451  1.00  1.51           H  
ATOM    315 2HD  ARG A  21     -18.701  26.296  -7.745  1.00  1.51           H  
ATOM    316  HE  ARG A  21     -17.812  26.655  -5.610  1.00  1.51           H  
ATOM    317 1HH1 ARG A  21     -15.172  26.050  -7.898  1.00  1.51           H  
ATOM    318 2HH1 ARG A  21     -13.946  26.533  -6.747  1.00  1.51           H  
ATOM    319 1HH2 ARG A  21     -16.307  27.254  -4.242  1.00  1.51           H  
ATOM    320 2HH2 ARG A  21     -14.581  27.227  -4.632  1.00  1.51           H  
ATOM    321  N   ASP A  22     -17.027  21.453  -5.408  1.00  1.70           N  
ATOM    322  CA  ASP A  22     -15.807  20.809  -4.979  1.00  1.70           C  
ATOM    323  C   ASP A  22     -15.797  19.372  -5.461  1.00  1.70           C  
ATOM    324  O   ASP A  22     -14.846  18.975  -6.130  1.00  1.70           O  
ATOM    325  CB  ASP A  22     -15.672  20.846  -3.448  1.00  1.70           C  
ATOM    326  CG  ASP A  22     -14.318  20.332  -2.940  1.00  1.70           C  
ATOM    327  OD1 ASP A  22     -13.331  20.989  -3.189  1.00  1.70           O  
ATOM    328  OD2 ASP A  22     -14.274  19.297  -2.310  1.00  1.70           O  
ATOM    329  H   ASP A  22     -17.637  21.844  -4.695  1.00  1.70           H  
ATOM    330  HA  ASP A  22     -14.962  21.336  -5.417  1.00  1.70           H  
ATOM    331 1HB  ASP A  22     -15.812  21.867  -3.100  1.00  1.70           H  
ATOM    332 2HB  ASP A  22     -16.469  20.245  -2.999  1.00  1.70           H  
ATOM    333  N   LEU A  23     -16.902  18.639  -5.214  1.00  2.00           N  
ATOM    334  CA  LEU A  23     -17.073  17.233  -5.587  1.00  2.00           C  
ATOM    335  C   LEU A  23     -16.745  17.017  -7.055  1.00  2.00           C  
ATOM    336  O   LEU A  23     -15.906  16.176  -7.406  1.00  2.00           O  
ATOM    337  CB  LEU A  23     -18.528  16.822  -5.336  1.00  2.00           C  
ATOM    338  CG  LEU A  23     -18.940  15.408  -5.682  1.00  2.00           C  
ATOM    339  CD1 LEU A  23     -18.170  14.439  -4.800  1.00  2.00           C  
ATOM    340  CD2 LEU A  23     -20.481  15.286  -5.503  1.00  2.00           C  
ATOM    341  H   LEU A  23     -17.654  19.079  -4.688  1.00  2.00           H  
ATOM    342  HA  LEU A  23     -16.426  16.622  -4.968  1.00  2.00           H  
ATOM    343 1HB  LEU A  23     -18.753  17.002  -4.299  1.00  2.00           H  
ATOM    344 2HB  LEU A  23     -19.156  17.467  -5.925  1.00  2.00           H  
ATOM    345  HG  LEU A  23     -18.686  15.191  -6.721  1.00  2.00           H  
ATOM    346 1HD1 LEU A  23     -18.457  13.416  -5.045  1.00  2.00           H  
ATOM    347 2HD1 LEU A  23     -17.099  14.565  -4.971  1.00  2.00           H  
ATOM    348 3HD1 LEU A  23     -18.392  14.640  -3.761  1.00  2.00           H  
ATOM    349 1HD2 LEU A  23     -20.799  14.275  -5.759  1.00  2.00           H  
ATOM    350 2HD2 LEU A  23     -20.757  15.498  -4.484  1.00  2.00           H  
ATOM    351 3HD2 LEU A  23     -20.978  15.995  -6.162  1.00  2.00           H  
ATOM    352  N   ILE A  24     -17.332  17.856  -7.903  1.00  2.44           N  
ATOM    353  CA  ILE A  24     -17.148  17.788  -9.337  1.00  2.44           C  
ATOM    354  C   ILE A  24     -15.668  17.919  -9.681  1.00  2.44           C  
ATOM    355  O   ILE A  24     -15.144  17.150 -10.499  1.00  2.44           O  
ATOM    356  CB  ILE A  24     -17.952  18.920 -10.025  1.00  2.44           C  
ATOM    357  CG1 ILE A  24     -19.475  18.669  -9.911  1.00  2.44           C  
ATOM    358  CG2 ILE A  24     -17.532  19.036 -11.455  1.00  2.44           C  
ATOM    359  CD1 ILE A  24     -20.328  19.910 -10.266  1.00  2.44           C  
ATOM    360  H   ILE A  24     -17.979  18.553  -7.534  1.00  2.44           H  
ATOM    361  HA  ILE A  24     -17.512  16.827  -9.692  1.00  2.44           H  
ATOM    362  HB  ILE A  24     -17.748  19.861  -9.518  1.00  2.44           H  
ATOM    363 1HG1 ILE A  24     -19.739  17.861 -10.581  1.00  2.44           H  
ATOM    364 2HG1 ILE A  24     -19.711  18.347  -8.908  1.00  2.44           H  
ATOM    365 1HG2 ILE A  24     -18.076  19.846 -11.935  1.00  2.44           H  
ATOM    366 2HG2 ILE A  24     -16.475  19.240 -11.469  1.00  2.44           H  
ATOM    367 3HG2 ILE A  24     -17.732  18.101 -11.972  1.00  2.44           H  
ATOM    368 1HD1 ILE A  24     -21.376  19.665 -10.176  1.00  2.44           H  
ATOM    369 2HD1 ILE A  24     -20.090  20.719  -9.581  1.00  2.44           H  
ATOM    370 3HD1 ILE A  24     -20.116  20.228 -11.279  1.00  2.44           H  
ATOM    371  N   THR A  25     -14.991  18.842  -8.997  1.00  3.05           N  
ATOM    372  CA  THR A  25     -13.596  19.158  -9.228  1.00  3.05           C  
ATOM    373  C   THR A  25     -12.606  18.375  -8.350  1.00  3.05           C  
ATOM    374  O   THR A  25     -11.440  18.789  -8.252  1.00  3.05           O  
ATOM    375  CB  THR A  25     -13.329  20.647  -8.964  1.00  3.05           C  
ATOM    376  OG1 THR A  25     -13.562  20.931  -7.578  1.00  3.05           O  
ATOM    377  CG2 THR A  25     -14.294  21.514  -9.819  1.00  3.05           C  
ATOM    378  H   THR A  25     -15.497  19.409  -8.309  1.00  3.05           H  
ATOM    379  HA  THR A  25     -13.371  18.930 -10.266  1.00  3.05           H  
ATOM    380  HB  THR A  25     -12.301  20.894  -9.214  1.00  3.05           H  
ATOM    381  HG1 THR A  25     -14.131  20.224  -7.167  1.00  3.05           H  
ATOM    382 1HG2 THR A  25     -14.113  22.566  -9.614  1.00  3.05           H  
ATOM    383 2HG2 THR A  25     -14.144  21.329 -10.860  1.00  3.05           H  
ATOM    384 3HG2 THR A  25     -15.317  21.276  -9.573  1.00  3.05           H  
ATOM    385  N   THR A  26     -13.011  17.255  -7.717  1.00  3.80           N  
ATOM    386  CA  THR A  26     -12.083  16.515  -6.840  1.00  3.80           C  
ATOM    387  C   THR A  26     -10.969  15.738  -7.558  1.00  3.80           C  
ATOM    388  O   THR A  26     -10.797  14.528  -7.405  1.00  3.80           O  
ATOM    389  CB  THR A  26     -12.821  15.550  -5.887  1.00  3.80           C  
ATOM    390  OG1 THR A  26     -13.700  14.716  -6.623  1.00  3.80           O  
ATOM    391  CG2 THR A  26     -13.538  16.260  -4.814  1.00  3.80           C  
ATOM    392  H   THR A  26     -13.981  16.938  -7.802  1.00  3.80           H  
ATOM    393  HA  THR A  26     -11.594  17.254  -6.203  1.00  3.80           H  
ATOM    394  HB  THR A  26     -12.098  14.923  -5.434  1.00  3.80           H  
ATOM    395  HG1 THR A  26     -14.453  15.251  -6.981  1.00  3.80           H  
ATOM    396 1HG2 THR A  26     -14.021  15.541  -4.156  1.00  3.80           H  
ATOM    397 2HG2 THR A  26     -12.842  16.869  -4.239  1.00  3.80           H  
ATOM    398 3HG2 THR A  26     -14.257  16.878  -5.253  1.00  3.80           H  
ATOM    399  N   HIS A  27     -10.151  16.505  -8.261  1.00  4.58           N  
ATOM    400  CA  HIS A  27      -8.957  16.118  -8.967  1.00  4.58           C  
ATOM    401  C   HIS A  27      -7.896  16.894  -8.205  1.00  4.58           C  
ATOM    402  O   HIS A  27      -6.691  16.656  -8.316  1.00  4.58           O  
ATOM    403  CB  HIS A  27      -9.023  16.549 -10.435  1.00  4.58           C  
ATOM    404  CG  HIS A  27     -10.181  15.957 -11.189  1.00  4.58           C  
ATOM    405  ND1 HIS A  27     -10.269  14.617 -11.483  1.00  4.58           N  
ATOM    406  CD2 HIS A  27     -11.297  16.530 -11.699  1.00  4.58           C  
ATOM    407  CE1 HIS A  27     -11.389  14.390 -12.154  1.00  4.58           C  
ATOM    408  NE2 HIS A  27     -12.026  15.535 -12.295  1.00  4.58           N  
ATOM    409  H   HIS A  27     -10.371  17.485  -8.276  1.00  4.58           H  
ATOM    410  HA  HIS A  27      -8.761  15.048  -8.890  1.00  4.58           H  
ATOM    411 1HB  HIS A  27      -9.103  17.637 -10.487  1.00  4.58           H  
ATOM    412 2HB  HIS A  27      -8.103  16.263 -10.941  1.00  4.58           H  
ATOM    413  HD2 HIS A  27     -11.565  17.585 -11.648  1.00  4.58           H  
ATOM    414  HE1 HIS A  27     -11.726  13.419 -12.522  1.00  4.58           H  
ATOM    415  HE2 HIS A  27     -12.912  15.661 -12.762  1.00  4.58           H  
ATOM    416  N   GLY A  28      -8.423  17.828  -7.395  1.00  5.23           N  
ATOM    417  CA  GLY A  28      -7.678  18.726  -6.522  1.00  5.23           C  
ATOM    418  C   GLY A  28      -7.566  18.131  -5.110  1.00  5.23           C  
ATOM    419  O   GLY A  28      -7.425  16.921  -4.959  1.00  5.23           O  
ATOM    420  H   GLY A  28      -9.436  17.952  -7.441  1.00  5.23           H  
ATOM    421 1HA  GLY A  28      -6.684  18.896  -6.935  1.00  5.23           H  
ATOM    422 2HA  GLY A  28      -8.181  19.691  -6.478  1.00  5.23           H  
ATOM    423  N   GLY A  29      -7.637  18.986  -4.085  1.00  5.58           N  
ATOM    424  CA  GLY A  29      -7.444  18.602  -2.675  1.00  5.58           C  
ATOM    425  C   GLY A  29      -8.257  17.402  -2.144  1.00  5.58           C  
ATOM    426  O   GLY A  29      -7.686  16.497  -1.538  1.00  5.58           O  
ATOM    427  H   GLY A  29      -7.786  19.964  -4.289  1.00  5.58           H  
ATOM    428 1HA  GLY A  29      -6.384  18.394  -2.521  1.00  5.58           H  
ATOM    429 2HA  GLY A  29      -7.658  19.469  -2.055  1.00  5.58           H  
ATOM    430  N   GLY A  30      -9.586  17.407  -2.319  1.00  5.60           N  
ATOM    431  CA  GLY A  30     -10.439  16.321  -1.795  1.00  5.60           C  
ATOM    432  C   GLY A  30     -10.059  14.931  -2.334  1.00  5.60           C  
ATOM    433  O   GLY A  30      -9.754  14.017  -1.564  1.00  5.60           O  
ATOM    434  H   GLY A  30     -10.008  18.177  -2.817  1.00  5.60           H  
ATOM    435 1HA  GLY A  30     -10.378  16.316  -0.707  1.00  5.60           H  
ATOM    436 2HA  GLY A  30     -11.478  16.535  -2.046  1.00  5.60           H  
ATOM    437  N   GLY A  31     -10.108  14.791  -3.656  1.00  5.41           N  
ATOM    438  CA  GLY A  31      -9.732  13.575  -4.386  1.00  5.41           C  
ATOM    439  C   GLY A  31     -10.809  12.487  -4.610  1.00  5.41           C  
ATOM    440  O   GLY A  31     -11.245  11.814  -3.672  1.00  5.41           O  
ATOM    441  H   GLY A  31     -10.381  15.595  -4.194  1.00  5.41           H  
ATOM    442 1HA  GLY A  31      -9.343  13.877  -5.360  1.00  5.41           H  
ATOM    443 2HA  GLY A  31      -8.888  13.120  -3.871  1.00  5.41           H  
ATOM    444  N   TYR A  32     -11.114  12.228  -5.886  1.00  5.17           N  
ATOM    445  CA  TYR A  32     -11.864  11.040  -6.291  1.00  5.17           C  
ATOM    446  C   TYR A  32     -10.972   9.869  -5.842  1.00  5.17           C  
ATOM    447  O   TYR A  32      -9.758  10.062  -5.755  1.00  5.17           O  
ATOM    448  CB  TYR A  32     -12.105  10.998  -7.827  1.00  5.17           C  
ATOM    449  CG  TYR A  32     -13.203  11.965  -8.410  1.00  5.17           C  
ATOM    450  CD1 TYR A  32     -12.828  13.113  -9.105  1.00  5.17           C  
ATOM    451  CD2 TYR A  32     -14.566  11.679  -8.271  1.00  5.17           C  
ATOM    452  CE1 TYR A  32     -13.782  13.976  -9.633  1.00  5.17           C  
ATOM    453  CE2 TYR A  32     -15.526  12.548  -8.824  1.00  5.17           C  
ATOM    454  CZ  TYR A  32     -15.124  13.698  -9.502  1.00  5.17           C  
ATOM    455  OH  TYR A  32     -16.065  14.558 -10.073  1.00  5.17           O  
ATOM    456  H   TYR A  32     -10.813  12.891  -6.591  1.00  5.17           H  
ATOM    457  HA  TYR A  32     -12.812  11.028  -5.766  1.00  5.17           H  
ATOM    458 1HB  TYR A  32     -11.166  11.239  -8.328  1.00  5.17           H  
ATOM    459 2HB  TYR A  32     -12.361   9.988  -8.128  1.00  5.17           H  
ATOM    460  HD1 TYR A  32     -11.774  13.343  -9.234  1.00  5.17           H  
ATOM    461  HD2 TYR A  32     -14.884  10.779  -7.743  1.00  5.17           H  
ATOM    462  HE1 TYR A  32     -13.472  14.868 -10.160  1.00  5.17           H  
ATOM    463  HE2 TYR A  32     -16.587  12.321  -8.723  1.00  5.17           H  
ATOM    464  HH  TYR A  32     -15.650  15.443 -10.256  1.00  5.17           H  
ATOM    465  N   PRO A  33     -11.502   8.678  -5.517  1.00  4.95           N  
ATOM    466  CA  PRO A  33     -10.716   7.542  -5.059  1.00  4.95           C  
ATOM    467  C   PRO A  33      -9.503   7.324  -5.985  1.00  4.95           C  
ATOM    468  O   PRO A  33      -9.673   7.305  -7.205  1.00  4.95           O  
ATOM    469  CB  PRO A  33     -11.723   6.396  -5.183  1.00  4.95           C  
ATOM    470  CG  PRO A  33     -13.066   7.062  -4.937  1.00  4.95           C  
ATOM    471  CD  PRO A  33     -12.954   8.414  -5.629  1.00  4.95           C  
ATOM    472  HA  PRO A  33     -10.471   7.694  -4.011  1.00  4.95           H  
ATOM    473 1HB  PRO A  33     -11.652   5.946  -6.174  1.00  4.95           H  
ATOM    474 2HB  PRO A  33     -11.487   5.606  -4.453  1.00  4.95           H  
ATOM    475 1HG  PRO A  33     -13.880   6.438  -5.345  1.00  4.95           H  
ATOM    476 2HG  PRO A  33     -13.247   7.157  -3.857  1.00  4.95           H  
ATOM    477 1HD  PRO A  33     -13.265   8.348  -6.680  1.00  4.95           H  
ATOM    478 2HD  PRO A  33     -13.545   9.138  -5.058  1.00  4.95           H  
ATOM    479  N   PRO A  34      -8.284   7.112  -5.437  1.00  4.76           N  
ATOM    480  CA  PRO A  34      -7.038   6.910  -6.162  1.00  4.76           C  
ATOM    481  C   PRO A  34      -7.074   5.741  -7.116  1.00  4.76           C  
ATOM    482  O   PRO A  34      -7.658   4.698  -6.810  1.00  4.76           O  
ATOM    483  CB  PRO A  34      -6.031   6.619  -5.038  1.00  4.76           C  
ATOM    484  CG  PRO A  34      -6.607   7.282  -3.823  1.00  4.76           C  
ATOM    485  CD  PRO A  34      -8.105   7.155  -3.969  1.00  4.76           C  
ATOM    486  HA  PRO A  34      -6.782   7.841  -6.695  1.00  4.76           H  
ATOM    487 1HB  PRO A  34      -5.916   5.531  -4.911  1.00  4.76           H  
ATOM    488 2HB  PRO A  34      -5.039   7.012  -5.306  1.00  4.76           H  
ATOM    489 1HG  PRO A  34      -6.222   6.799  -2.909  1.00  4.76           H  
ATOM    490 2HG  PRO A  34      -6.282   8.333  -3.786  1.00  4.76           H  
ATOM    491 1HD  PRO A  34      -8.498   6.247  -3.485  1.00  4.76           H  
ATOM    492 2HD  PRO A  34      -8.504   8.083  -3.546  1.00  4.76           H  
ATOM    493  N   ALA A  35      -6.350   5.872  -8.229  1.00  4.59           N  
ATOM    494  CA  ALA A  35      -6.218   4.796  -9.215  1.00  4.59           C  
ATOM    495  C   ALA A  35      -5.548   3.566  -8.598  1.00  4.59           C  
ATOM    496  O   ALA A  35      -5.687   2.452  -9.082  1.00  4.59           O  
ATOM    497  CB  ALA A  35      -5.445   5.257 -10.426  1.00  4.59           C  
ATOM    498  H   ALA A  35      -5.895   6.755  -8.417  1.00  4.59           H  
ATOM    499  HA  ALA A  35      -7.219   4.517  -9.534  1.00  4.59           H  
ATOM    500 1HB  ALA A  35      -5.411   4.445 -11.131  1.00  4.59           H  
ATOM    501 2HB  ALA A  35      -5.946   6.112 -10.878  1.00  4.59           H  
ATOM    502 3HB  ALA A  35      -4.436   5.535 -10.133  1.00  4.59           H  
ATOM    503  N   ASP A  36      -4.794   3.763  -7.525  1.00  4.37           N  
ATOM    504  CA  ASP A  36      -4.157   2.648  -6.841  1.00  4.37           C  
ATOM    505  C   ASP A  36      -5.208   1.691  -6.257  1.00  4.37           C  
ATOM    506  O   ASP A  36      -4.926   0.515  -6.020  1.00  4.37           O  
ATOM    507  CB  ASP A  36      -3.221   3.159  -5.763  1.00  4.37           C  
ATOM    508  CG  ASP A  36      -1.948   3.777  -6.355  1.00  4.37           C  
ATOM    509  OD1 ASP A  36      -1.702   3.579  -7.521  1.00  4.37           O  
ATOM    510  OD2 ASP A  36      -1.252   4.454  -5.655  1.00  4.37           O  
ATOM    511  H   ASP A  36      -4.684   4.699  -7.167  1.00  4.37           H  
ATOM    512  HA  ASP A  36      -3.565   2.092  -7.568  1.00  4.37           H  
ATOM    513 1HB  ASP A  36      -3.736   3.897  -5.155  1.00  4.37           H  
ATOM    514 2HB  ASP A  36      -2.953   2.344  -5.127  1.00  4.37           H  
ATOM    515  N   ALA A  37      -6.409   2.220  -5.982  1.00  4.05           N  
ATOM    516  CA  ALA A  37      -7.531   1.438  -5.490  1.00  4.05           C  
ATOM    517  C   ALA A  37      -8.396   1.035  -6.686  1.00  4.05           C  
ATOM    518  O   ALA A  37      -8.836  -0.111  -6.811  1.00  4.05           O  
ATOM    519  CB  ALA A  37      -8.353   2.250  -4.496  1.00  4.05           C  
ATOM    520  H   ALA A  37      -6.589   3.194  -6.197  1.00  4.05           H  
ATOM    521  HA  ALA A  37      -7.152   0.536  -5.012  1.00  4.05           H  
ATOM    522 1HB  ALA A  37      -9.191   1.651  -4.144  1.00  4.05           H  
ATOM    523 2HB  ALA A  37      -7.726   2.532  -3.653  1.00  4.05           H  
ATOM    524 3HB  ALA A  37      -8.729   3.150  -4.986  1.00  4.05           H  
ATOM    525  N   MET A  38      -8.630   2.012  -7.562  1.00  3.61           N  
ATOM    526  CA  MET A  38      -9.430   1.860  -8.768  1.00  3.61           C  
ATOM    527  C   MET A  38      -8.482   1.669  -9.949  1.00  3.61           C  
ATOM    528  O   MET A  38      -8.226   2.626 -10.682  1.00  3.61           O  
ATOM    529  CB  MET A  38     -10.274   3.116  -8.966  1.00  3.61           C  
ATOM    530  CG  MET A  38     -11.126   3.504  -7.747  1.00  3.61           C  
ATOM    531  SD  MET A  38     -12.342   2.261  -7.258  1.00  3.61           S  
ATOM    532  CE  MET A  38     -13.531   2.457  -8.553  1.00  3.61           C  
ATOM    533  H   MET A  38      -8.227   2.927  -7.378  1.00  3.61           H  
ATOM    534  HA  MET A  38     -10.064   0.980  -8.680  1.00  3.61           H  
ATOM    535 1HB  MET A  38      -9.620   3.959  -9.183  1.00  3.61           H  
ATOM    536 2HB  MET A  38     -10.939   2.982  -9.822  1.00  3.61           H  
ATOM    537 1HG  MET A  38     -10.465   3.701  -6.899  1.00  3.61           H  
ATOM    538 2HG  MET A  38     -11.658   4.426  -7.979  1.00  3.61           H  
ATOM    539 1HE  MET A  38     -14.341   1.747  -8.413  1.00  3.61           H  
ATOM    540 2HE  MET A  38     -13.928   3.471  -8.535  1.00  3.61           H  
ATOM    541 3HE  MET A  38     -13.053   2.268  -9.515  1.00  3.61           H  
ATOM    542  N   ALA A  39      -7.979   0.444 -10.158  1.00  3.10           N  
ATOM    543  CA  ALA A  39      -6.896   0.250 -11.129  1.00  3.10           C  
ATOM    544  C   ALA A  39      -7.252   0.952 -12.442  1.00  3.10           C  
ATOM    545  O   ALA A  39      -8.342   0.707 -12.964  1.00  3.10           O  
ATOM    546  CB  ALA A  39      -6.643  -1.228 -11.380  1.00  3.10           C  
ATOM    547  H   ALA A  39      -8.279  -0.319  -9.564  1.00  3.10           H  
ATOM    548  HA  ALA A  39      -6.003   0.662 -10.693  1.00  3.10           H  
ATOM    549 1HB  ALA A  39      -5.818  -1.343 -12.080  1.00  3.10           H  
ATOM    550 2HB  ALA A  39      -6.389  -1.712 -10.435  1.00  3.10           H  
ATOM    551 3HB  ALA A  39      -7.539  -1.685 -11.796  1.00  3.10           H  
ATOM    552  N   PRO A  40      -6.312   1.710 -13.063  1.00  2.59           N  
ATOM    553  CA  PRO A  40      -6.500   2.539 -14.250  1.00  2.59           C  
ATOM    554  C   PRO A  40      -7.259   1.945 -15.424  1.00  2.59           C  
ATOM    555  O   PRO A  40      -7.986   2.663 -16.106  1.00  2.59           O  
ATOM    556  CB  PRO A  40      -5.049   2.787 -14.687  1.00  2.59           C  
ATOM    557  CG  PRO A  40      -4.263   2.779 -13.423  1.00  2.59           C  
ATOM    558  CD  PRO A  40      -4.901   1.728 -12.562  1.00  2.59           C  
ATOM    559  HA  PRO A  40      -6.974   3.482 -13.934  1.00  2.59           H  
ATOM    560 1HB  PRO A  40      -4.726   2.002 -15.391  1.00  2.59           H  
ATOM    561 2HB  PRO A  40      -4.977   3.741 -15.225  1.00  2.59           H  
ATOM    562 1HG  PRO A  40      -3.210   2.557 -13.645  1.00  2.59           H  
ATOM    563 2HG  PRO A  40      -4.273   3.775 -12.975  1.00  2.59           H  
ATOM    564 1HD  PRO A  40      -4.417   0.755 -12.688  1.00  2.59           H  
ATOM    565 2HD  PRO A  40      -4.825   2.117 -11.539  1.00  2.59           H  
ATOM    566  N   GLY A  41      -7.118   0.647 -15.678  1.00  2.15           N  
ATOM    567  CA  GLY A  41      -7.808   0.072 -16.828  1.00  2.15           C  
ATOM    568  C   GLY A  41      -9.240  -0.368 -16.532  1.00  2.15           C  
ATOM    569  O   GLY A  41      -9.991  -0.737 -17.444  1.00  2.15           O  
ATOM    570  H   GLY A  41      -6.535   0.065 -15.097  1.00  2.15           H  
ATOM    571 1HA  GLY A  41      -7.818   0.802 -17.639  1.00  2.15           H  
ATOM    572 2HA  GLY A  41      -7.237  -0.782 -17.188  1.00  2.15           H  
ATOM    573  N   ASP A  42      -9.659  -0.327 -15.270  1.00  1.81           N  
ATOM    574  CA  ASP A  42     -10.994  -0.816 -14.983  1.00  1.81           C  
ATOM    575  C   ASP A  42     -12.035   0.281 -15.055  1.00  1.81           C  
ATOM    576  O   ASP A  42     -12.587   0.746 -14.040  1.00  1.81           O  
ATOM    577  CB  ASP A  42     -11.043  -1.556 -13.658  1.00  1.81           C  
ATOM    578  CG  ASP A  42     -12.405  -2.230 -13.437  1.00  1.81           C  
ATOM    579  OD1 ASP A  42     -13.360  -1.861 -14.127  1.00  1.81           O  
ATOM    580  OD2 ASP A  42     -12.495  -3.093 -12.604  1.00  1.81           O  
ATOM    581  H   ASP A  42      -9.067   0.033 -14.524  1.00  1.81           H  
ATOM    582  HA  ASP A  42     -11.252  -1.552 -15.743  1.00  1.81           H  
ATOM    583 1HB  ASP A  42     -10.261  -2.314 -13.634  1.00  1.81           H  
ATOM    584 2HB  ASP A  42     -10.843  -0.855 -12.840  1.00  1.81           H  
ATOM    585  N   VAL A  43     -12.418   0.532 -16.297  1.00  1.55           N  
ATOM    586  CA  VAL A  43     -13.368   1.549 -16.698  1.00  1.55           C  
ATOM    587  C   VAL A  43     -14.681   1.407 -15.958  1.00  1.55           C  
ATOM    588  O   VAL A  43     -15.302   2.405 -15.548  1.00  1.55           O  
ATOM    589  CB  VAL A  43     -13.625   1.386 -18.210  1.00  1.55           C  
ATOM    590  CG1 VAL A  43     -14.764   2.217 -18.642  1.00  1.55           C  
ATOM    591  CG2 VAL A  43     -12.370   1.770 -18.976  1.00  1.55           C  
ATOM    592  H   VAL A  43     -11.890   0.025 -17.011  1.00  1.55           H  
ATOM    593  HA  VAL A  43     -12.937   2.530 -16.494  1.00  1.55           H  
ATOM    594  HB  VAL A  43     -13.874   0.346 -18.421  1.00  1.55           H  
ATOM    595 1HG1 VAL A  43     -14.932   2.083 -19.710  1.00  1.55           H  
ATOM    596 2HG1 VAL A  43     -15.656   1.920 -18.096  1.00  1.55           H  
ATOM    597 3HG1 VAL A  43     -14.552   3.244 -18.439  1.00  1.55           H  
ATOM    598 1HG2 VAL A  43     -12.542   1.641 -20.044  1.00  1.55           H  
ATOM    599 2HG2 VAL A  43     -12.116   2.806 -18.775  1.00  1.55           H  
ATOM    600 3HG2 VAL A  43     -11.542   1.129 -18.660  1.00  1.55           H  
ATOM    601  N   SER A  44     -15.121   0.163 -15.824  1.00  1.36           N  
ATOM    602  CA  SER A  44     -16.393  -0.113 -15.216  1.00  1.36           C  
ATOM    603  C   SER A  44     -16.438   0.042 -13.716  1.00  1.36           C  
ATOM    604  O   SER A  44     -17.518   0.273 -13.166  1.00  1.36           O  
ATOM    605  CB  SER A  44     -16.795  -1.521 -15.516  1.00  1.36           C  
ATOM    606  OG  SER A  44     -16.004  -2.460 -14.810  1.00  1.36           O  
ATOM    607  H   SER A  44     -14.534  -0.605 -16.132  1.00  1.36           H  
ATOM    608  HA  SER A  44     -17.118   0.574 -15.637  1.00  1.36           H  
ATOM    609 1HB  SER A  44     -17.802  -1.635 -15.225  1.00  1.36           H  
ATOM    610 2HB  SER A  44     -16.724  -1.701 -16.587  1.00  1.36           H  
ATOM    611  HG  SER A  44     -15.096  -2.075 -14.666  1.00  1.36           H  
ATOM    612  N   SER A  45     -15.304  -0.043 -13.017  1.00  1.24           N  
ATOM    613  CA  SER A  45     -15.452   0.094 -11.582  1.00  1.24           C  
ATOM    614  C   SER A  45     -15.474   1.567 -11.279  1.00  1.24           C  
ATOM    615  O   SER A  45     -16.186   2.019 -10.387  1.00  1.24           O  
ATOM    616  CB  SER A  45     -14.327  -0.585 -10.833  1.00  1.24           C  
ATOM    617  OG  SER A  45     -13.103   0.058 -11.083  1.00  1.24           O  
ATOM    618  H   SER A  45     -14.387  -0.200 -13.455  1.00  1.24           H  
ATOM    619  HA  SER A  45     -16.396  -0.349 -11.268  1.00  1.24           H  
ATOM    620 1HB  SER A  45     -14.538  -0.575  -9.766  1.00  1.24           H  
ATOM    621 2HB  SER A  45     -14.262  -1.628 -11.144  1.00  1.24           H  
ATOM    622  HG  SER A  45     -12.945  -0.040 -12.047  1.00  1.24           H  
ATOM    623  N   TYR A  46     -14.763   2.352 -12.082  1.00  1.17           N  
ATOM    624  CA  TYR A  46     -14.786   3.781 -11.844  1.00  1.17           C  
ATOM    625  C   TYR A  46     -16.186   4.301 -12.115  1.00  1.17           C  
ATOM    626  O   TYR A  46     -16.766   5.036 -11.301  1.00  1.17           O  
ATOM    627  CB  TYR A  46     -13.770   4.531 -12.689  1.00  1.17           C  
ATOM    628  CG  TYR A  46     -13.801   6.022 -12.393  1.00  1.17           C  
ATOM    629  CD1 TYR A  46     -13.170   6.513 -11.249  1.00  1.17           C  
ATOM    630  CD2 TYR A  46     -14.473   6.891 -13.235  1.00  1.17           C  
ATOM    631  CE1 TYR A  46     -13.205   7.870 -10.960  1.00  1.17           C  
ATOM    632  CE2 TYR A  46     -14.513   8.245 -12.946  1.00  1.17           C  
ATOM    633  CZ  TYR A  46     -13.877   8.741 -11.813  1.00  1.17           C  
ATOM    634  OH  TYR A  46     -13.888  10.096 -11.529  1.00  1.17           O  
ATOM    635  H   TYR A  46     -14.182   1.940 -12.817  1.00  1.17           H  
ATOM    636  HA  TYR A  46     -14.565   3.970 -10.798  1.00  1.17           H  
ATOM    637 1HB  TYR A  46     -12.765   4.154 -12.483  1.00  1.17           H  
ATOM    638 2HB  TYR A  46     -13.976   4.377 -13.751  1.00  1.17           H  
ATOM    639  HD1 TYR A  46     -12.643   5.829 -10.581  1.00  1.17           H  
ATOM    640  HD2 TYR A  46     -14.972   6.507 -14.126  1.00  1.17           H  
ATOM    641  HE1 TYR A  46     -12.704   8.252 -10.069  1.00  1.17           H  
ATOM    642  HE2 TYR A  46     -15.042   8.920 -13.613  1.00  1.17           H  
ATOM    643  HH  TYR A  46     -14.270  10.588 -12.277  1.00  1.17           H  
ATOM    644  N   THR A  47     -16.720   3.915 -13.283  1.00  1.13           N  
ATOM    645  CA  THR A  47     -18.014   4.375 -13.739  1.00  1.13           C  
ATOM    646  C   THR A  47     -19.131   3.935 -12.802  1.00  1.13           C  
ATOM    647  O   THR A  47     -19.987   4.744 -12.439  1.00  1.13           O  
ATOM    648  CB  THR A  47     -18.297   3.837 -15.151  1.00  1.13           C  
ATOM    649  OG1 THR A  47     -17.271   4.300 -16.050  1.00  1.13           O  
ATOM    650  CG2 THR A  47     -19.662   4.332 -15.649  1.00  1.13           C  
ATOM    651  H   THR A  47     -16.191   3.298 -13.904  1.00  1.13           H  
ATOM    652  HA  THR A  47     -18.002   5.464 -13.771  1.00  1.13           H  
ATOM    653  HB  THR A  47     -18.287   2.748 -15.130  1.00  1.13           H  
ATOM    654  HG1 THR A  47     -16.436   3.810 -15.844  1.00  1.13           H  
ATOM    655 1HG2 THR A  47     -19.850   3.949 -16.648  1.00  1.13           H  
ATOM    656 2HG2 THR A  47     -20.447   3.981 -14.976  1.00  1.13           H  
ATOM    657 3HG2 THR A  47     -19.667   5.418 -15.672  1.00  1.13           H  
ATOM    658  N   TRP A  48     -19.123   2.663 -12.384  1.00  1.10           N  
ATOM    659  CA  TRP A  48     -20.167   2.154 -11.506  1.00  1.10           C  
ATOM    660  C   TRP A  48     -20.180   2.898 -10.187  1.00  1.10           C  
ATOM    661  O   TRP A  48     -21.232   3.375  -9.763  1.00  1.10           O  
ATOM    662  CB  TRP A  48     -19.966   0.658 -11.249  1.00  1.10           C  
ATOM    663  CG  TRP A  48     -21.012  -0.005 -10.396  1.00  1.10           C  
ATOM    664  CD1 TRP A  48     -22.181  -0.515 -10.846  1.00  1.10           C  
ATOM    665  CD2 TRP A  48     -20.982  -0.268  -8.967  1.00  1.10           C  
ATOM    666  NE1 TRP A  48     -22.883  -1.086  -9.812  1.00  1.10           N  
ATOM    667  CE2 TRP A  48     -22.158  -0.944  -8.653  1.00  1.10           C  
ATOM    668  CE3 TRP A  48     -20.070   0.005  -7.961  1.00  1.10           C  
ATOM    669  CZ2 TRP A  48     -22.442  -1.354  -7.362  1.00  1.10           C  
ATOM    670  CZ3 TRP A  48     -20.348  -0.394  -6.661  1.00  1.10           C  
ATOM    671  CH2 TRP A  48     -21.504  -1.057  -6.370  1.00  1.10           C  
ATOM    672  H   TRP A  48     -18.403   2.011 -12.695  1.00  1.10           H  
ATOM    673  HA  TRP A  48     -21.130   2.299 -11.995  1.00  1.10           H  
ATOM    674 1HB  TRP A  48     -19.935   0.135 -12.205  1.00  1.10           H  
ATOM    675 2HB  TRP A  48     -18.993   0.509 -10.775  1.00  1.10           H  
ATOM    676  HD1 TRP A  48     -22.500  -0.488 -11.875  1.00  1.10           H  
ATOM    677  HE1 TRP A  48     -23.814  -1.564  -9.897  1.00  1.10           H  
ATOM    678  HE3 TRP A  48     -19.160   0.523  -8.196  1.00  1.10           H  
ATOM    679  HZ2 TRP A  48     -23.354  -1.880  -7.118  1.00  1.10           H  
ATOM    680  HZ3 TRP A  48     -19.618  -0.167  -5.882  1.00  1.10           H  
ATOM    681  HH2 TRP A  48     -21.698  -1.358  -5.346  1.00  1.10           H  
ATOM    682  N   VAL A  49     -19.011   3.076  -9.572  1.00  1.07           N  
ATOM    683  CA  VAL A  49     -18.964   3.752  -8.290  1.00  1.07           C  
ATOM    684  C   VAL A  49     -19.415   5.190  -8.421  1.00  1.07           C  
ATOM    685  O   VAL A  49     -20.219   5.674  -7.616  1.00  1.07           O  
ATOM    686  CB  VAL A  49     -17.545   3.716  -7.732  1.00  1.07           C  
ATOM    687  CG1 VAL A  49     -17.449   4.568  -6.471  1.00  1.07           C  
ATOM    688  CG2 VAL A  49     -17.201   2.317  -7.476  1.00  1.07           C  
ATOM    689  H   VAL A  49     -18.143   2.705  -9.968  1.00  1.07           H  
ATOM    690  HA  VAL A  49     -19.629   3.232  -7.599  1.00  1.07           H  
ATOM    691  HB  VAL A  49     -16.847   4.133  -8.466  1.00  1.07           H  
ATOM    692 1HG1 VAL A  49     -16.429   4.534  -6.086  1.00  1.07           H  
ATOM    693 2HG1 VAL A  49     -17.712   5.597  -6.714  1.00  1.07           H  
ATOM    694 3HG1 VAL A  49     -18.135   4.187  -5.715  1.00  1.07           H  
ATOM    695 1HG2 VAL A  49     -16.195   2.260  -7.079  1.00  1.07           H  
ATOM    696 2HG2 VAL A  49     -17.901   1.932  -6.787  1.00  1.07           H  
ATOM    697 3HG2 VAL A  49     -17.266   1.746  -8.374  1.00  1.07           H  
ATOM    698  N   THR A  50     -18.930   5.867  -9.460  1.00  1.03           N  
ATOM    699  CA  THR A  50     -19.280   7.251  -9.695  1.00  1.03           C  
ATOM    700  C   THR A  50     -20.789   7.372  -9.851  1.00  1.03           C  
ATOM    701  O   THR A  50     -21.409   8.268  -9.270  1.00  1.03           O  
ATOM    702  CB  THR A  50     -18.566   7.776 -10.947  1.00  1.03           C  
ATOM    703  OG1 THR A  50     -17.148   7.663 -10.762  1.00  1.03           O  
ATOM    704  CG2 THR A  50     -18.915   9.235 -11.178  1.00  1.03           C  
ATOM    705  H   THR A  50     -18.275   5.421 -10.105  1.00  1.03           H  
ATOM    706  HA  THR A  50     -18.972   7.842  -8.833  1.00  1.03           H  
ATOM    707  HB  THR A  50     -18.863   7.182 -11.812  1.00  1.03           H  
ATOM    708  HG1 THR A  50     -16.906   6.706 -10.742  1.00  1.03           H  
ATOM    709 1HG2 THR A  50     -18.392   9.593 -12.062  1.00  1.03           H  
ATOM    710 2HG2 THR A  50     -19.994   9.333 -11.322  1.00  1.03           H  
ATOM    711 3HG2 THR A  50     -18.608   9.823 -10.315  1.00  1.03           H  
ATOM    712  N   HIS A  51     -21.383   6.438 -10.599  1.00  0.98           N  
ATOM    713  CA  HIS A  51     -22.811   6.401 -10.837  1.00  0.98           C  
ATOM    714  C   HIS A  51     -23.571   6.244  -9.533  1.00  0.98           C  
ATOM    715  O   HIS A  51     -24.496   7.017  -9.268  1.00  0.98           O  
ATOM    716  CB  HIS A  51     -23.175   5.253 -11.788  1.00  0.98           C  
ATOM    717  CG  HIS A  51     -24.634   5.123 -12.088  1.00  0.98           C  
ATOM    718  ND1 HIS A  51     -25.199   3.920 -12.410  1.00  0.98           N  
ATOM    719  CD2 HIS A  51     -25.647   6.024 -12.115  1.00  0.98           C  
ATOM    720  CE1 HIS A  51     -26.486   4.082 -12.630  1.00  0.98           C  
ATOM    721  NE2 HIS A  51     -26.790   5.328 -12.434  1.00  0.98           N  
ATOM    722  H   HIS A  51     -20.810   5.730 -11.057  1.00  0.98           H  
ATOM    723  HA  HIS A  51     -23.128   7.336 -11.282  1.00  0.98           H  
ATOM    724 1HB  HIS A  51     -22.647   5.390 -12.735  1.00  0.98           H  
ATOM    725 2HB  HIS A  51     -22.840   4.315 -11.372  1.00  0.98           H  
ATOM    726  HD2 HIS A  51     -25.576   7.090 -11.900  1.00  0.98           H  
ATOM    727  HE1 HIS A  51     -27.198   3.305 -12.892  1.00  0.98           H  
ATOM    728  HE2 HIS A  51     -27.752   5.661 -12.507  1.00  0.98           H  
ATOM    729  N   LEU A  52     -23.205   5.261  -8.704  1.00  0.93           N  
ATOM    730  CA  LEU A  52     -23.929   5.093  -7.448  1.00  0.93           C  
ATOM    731  C   LEU A  52     -23.878   6.348  -6.592  1.00  0.93           C  
ATOM    732  O   LEU A  52     -24.871   6.727  -5.959  1.00  0.93           O  
ATOM    733  CB  LEU A  52     -23.349   3.970  -6.587  1.00  0.93           C  
ATOM    734  CG  LEU A  52     -23.924   2.614  -6.760  1.00  0.93           C  
ATOM    735  CD1 LEU A  52     -23.585   2.130  -8.097  1.00  0.93           C  
ATOM    736  CD2 LEU A  52     -23.411   1.707  -5.651  1.00  0.93           C  
ATOM    737  H   LEU A  52     -22.434   4.638  -8.957  1.00  0.93           H  
ATOM    738  HA  LEU A  52     -24.968   4.867  -7.680  1.00  0.93           H  
ATOM    739 1HB  LEU A  52     -22.272   3.912  -6.772  1.00  0.93           H  
ATOM    740 2HB  LEU A  52     -23.508   4.232  -5.573  1.00  0.93           H  
ATOM    741  HG  LEU A  52     -24.995   2.671  -6.701  1.00  0.93           H  
ATOM    742 1HD1 LEU A  52     -24.014   1.154  -8.249  1.00  0.93           H  
ATOM    743 2HD1 LEU A  52     -23.966   2.818  -8.845  1.00  0.93           H  
ATOM    744 3HD1 LEU A  52     -22.512   2.070  -8.178  1.00  0.93           H  
ATOM    745 1HD2 LEU A  52     -23.824   0.715  -5.759  1.00  0.93           H  
ATOM    746 2HD2 LEU A  52     -22.326   1.657  -5.708  1.00  0.93           H  
ATOM    747 3HD2 LEU A  52     -23.703   2.112  -4.687  1.00  0.93           H  
ATOM    748  N   LEU A  53     -22.729   7.018  -6.573  1.00  0.87           N  
ATOM    749  CA  LEU A  53     -22.617   8.193  -5.738  1.00  0.87           C  
ATOM    750  C   LEU A  53     -23.422   9.357  -6.296  1.00  0.87           C  
ATOM    751  O   LEU A  53     -24.188   9.990  -5.560  1.00  0.87           O  
ATOM    752  CB  LEU A  53     -21.144   8.558  -5.608  1.00  0.87           C  
ATOM    753  CG  LEU A  53     -20.365   7.517  -4.854  1.00  0.87           C  
ATOM    754  CD1 LEU A  53     -18.894   7.836  -4.874  1.00  0.87           C  
ATOM    755  CD2 LEU A  53     -20.901   7.446  -3.490  1.00  0.87           C  
ATOM    756  H   LEU A  53     -21.920   6.679  -7.103  1.00  0.87           H  
ATOM    757  HA  LEU A  53     -23.006   7.951  -4.750  1.00  0.87           H  
ATOM    758 1HB  LEU A  53     -20.713   8.648  -6.607  1.00  0.87           H  
ATOM    759 2HB  LEU A  53     -21.048   9.510  -5.091  1.00  0.87           H  
ATOM    760  HG  LEU A  53     -20.509   6.553  -5.334  1.00  0.87           H  
ATOM    761 1HD1 LEU A  53     -18.346   7.064  -4.334  1.00  0.87           H  
ATOM    762 2HD1 LEU A  53     -18.550   7.870  -5.910  1.00  0.87           H  
ATOM    763 3HD1 LEU A  53     -18.726   8.802  -4.401  1.00  0.87           H  
ATOM    764 1HD2 LEU A  53     -20.389   6.669  -2.960  1.00  0.87           H  
ATOM    765 2HD2 LEU A  53     -20.764   8.394  -2.989  1.00  0.87           H  
ATOM    766 3HD2 LEU A  53     -21.952   7.219  -3.545  1.00  0.87           H  
ATOM    767  N   GLN A  54     -23.345   9.580  -7.610  1.00  0.81           N  
ATOM    768  CA  GLN A  54     -24.089  10.673  -8.222  1.00  0.81           C  
ATOM    769  C   GLN A  54     -25.584  10.422  -8.130  1.00  0.81           C  
ATOM    770  O   GLN A  54     -26.378  11.350  -7.960  1.00  0.81           O  
ATOM    771  CB  GLN A  54     -23.699  10.856  -9.674  1.00  0.81           C  
ATOM    772  CG  GLN A  54     -24.290  12.088 -10.300  1.00  0.81           C  
ATOM    773  CD  GLN A  54     -23.763  13.378  -9.661  1.00  0.81           C  
ATOM    774  OE1 GLN A  54     -22.550  13.589  -9.576  1.00  0.81           O  
ATOM    775  NE2 GLN A  54     -24.659  14.250  -9.224  1.00  0.81           N  
ATOM    776  H   GLN A  54     -22.725   9.013  -8.191  1.00  0.81           H  
ATOM    777  HA  GLN A  54     -23.861  11.590  -7.681  1.00  0.81           H  
ATOM    778 1HB  GLN A  54     -22.613  10.909  -9.757  1.00  0.81           H  
ATOM    779 2HB  GLN A  54     -24.025   9.986 -10.252  1.00  0.81           H  
ATOM    780 1HG  GLN A  54     -24.021  12.084 -11.346  1.00  0.81           H  
ATOM    781 2HG  GLN A  54     -25.375  12.064 -10.192  1.00  0.81           H  
ATOM    782 1HE2 GLN A  54     -24.348  15.110  -8.812  1.00  0.81           H  
ATOM    783 2HE2 GLN A  54     -25.636  14.052  -9.315  1.00  0.81           H  
ATOM    784  N   THR A  55     -25.974   9.163  -8.243  1.00  0.76           N  
ATOM    785  CA  THR A  55     -27.364   8.798  -8.154  1.00  0.76           C  
ATOM    786  C   THR A  55     -27.897   9.094  -6.772  1.00  0.76           C  
ATOM    787  O   THR A  55     -28.969   9.683  -6.630  1.00  0.76           O  
ATOM    788  CB  THR A  55     -27.548   7.315  -8.418  1.00  0.76           C  
ATOM    789  OG1 THR A  55     -27.096   7.003  -9.708  1.00  0.76           O  
ATOM    790  CG2 THR A  55     -28.953   6.961  -8.297  1.00  0.76           C  
ATOM    791  H   THR A  55     -25.291   8.429  -8.412  1.00  0.76           H  
ATOM    792  HA  THR A  55     -27.930   9.376  -8.876  1.00  0.76           H  
ATOM    793  HB  THR A  55     -26.969   6.747  -7.691  1.00  0.76           H  
ATOM    794  HG1 THR A  55     -26.135   7.186  -9.735  1.00  0.76           H  
ATOM    795 1HG2 THR A  55     -29.009   5.920  -8.470  1.00  0.76           H  
ATOM    796 2HG2 THR A  55     -29.314   7.193  -7.296  1.00  0.76           H  
ATOM    797 3HG2 THR A  55     -29.545   7.506  -9.030  1.00  0.76           H  
ATOM    798  N   SER A  56     -27.142   8.700  -5.736  1.00  0.72           N  
ATOM    799  CA  SER A  56     -27.602   8.939  -4.383  1.00  0.72           C  
ATOM    800  C   SER A  56     -27.684  10.426  -4.116  1.00  0.72           C  
ATOM    801  O   SER A  56     -28.619  10.894  -3.459  1.00  0.72           O  
ATOM    802  CB  SER A  56     -26.641   8.308  -3.415  1.00  0.72           C  
ATOM    803  OG  SER A  56     -25.414   8.994  -3.374  1.00  0.72           O  
ATOM    804  H   SER A  56     -26.262   8.201  -5.891  1.00  0.72           H  
ATOM    805  HA  SER A  56     -28.594   8.507  -4.259  1.00  0.72           H  
ATOM    806 1HB  SER A  56     -27.079   8.279  -2.446  1.00  0.72           H  
ATOM    807 2HB  SER A  56     -26.478   7.287  -3.730  1.00  0.72           H  
ATOM    808  HG  SER A  56     -25.132   9.133  -4.296  1.00  0.72           H  
ATOM    809  N   TRP A  57     -26.755  11.183  -4.712  1.00  0.69           N  
ATOM    810  CA  TRP A  57     -26.750  12.625  -4.606  1.00  0.69           C  
ATOM    811  C   TRP A  57     -28.046  13.168  -5.187  1.00  0.69           C  
ATOM    812  O   TRP A  57     -28.771  13.914  -4.531  1.00  0.69           O  
ATOM    813  CB  TRP A  57     -25.557  13.225  -5.351  1.00  0.69           C  
ATOM    814  CG  TRP A  57     -25.554  14.665  -5.320  1.00  0.69           C  
ATOM    815  CD1 TRP A  57     -26.253  15.471  -6.139  1.00  0.69           C  
ATOM    816  CD2 TRP A  57     -24.822  15.517  -4.452  1.00  0.69           C  
ATOM    817  NE1 TRP A  57     -26.043  16.751  -5.813  1.00  0.69           N  
ATOM    818  CE2 TRP A  57     -25.175  16.807  -4.774  1.00  0.69           C  
ATOM    819  CE3 TRP A  57     -23.925  15.294  -3.437  1.00  0.69           C  
ATOM    820  CZ2 TRP A  57     -24.687  17.878  -4.100  1.00  0.69           C  
ATOM    821  CZ3 TRP A  57     -23.417  16.383  -2.754  1.00  0.69           C  
ATOM    822  CH2 TRP A  57     -23.805  17.646  -3.082  1.00  0.69           C  
ATOM    823  H   TRP A  57     -25.996  10.734  -5.220  1.00  0.69           H  
ATOM    824  HA  TRP A  57     -26.688  12.899  -3.553  1.00  0.69           H  
ATOM    825 1HB  TRP A  57     -24.625  12.851  -4.919  1.00  0.69           H  
ATOM    826 2HB  TRP A  57     -25.573  12.926  -6.375  1.00  0.69           H  
ATOM    827  HD1 TRP A  57     -26.912  15.133  -6.932  1.00  0.69           H  
ATOM    828  HE1 TRP A  57     -26.479  17.539  -6.266  1.00  0.69           H  
ATOM    829  HE3 TRP A  57     -23.644  14.276  -3.177  1.00  0.69           H  
ATOM    830  HZ2 TRP A  57     -24.979  18.880  -4.344  1.00  0.69           H  
ATOM    831  HZ3 TRP A  57     -22.719  16.203  -1.940  1.00  0.69           H  
ATOM    832  HH2 TRP A  57     -23.413  18.493  -2.525  1.00  0.69           H  
ATOM    833  N   PHE A  58     -28.353  12.769  -6.422  1.00  0.67           N  
ATOM    834  CA  PHE A  58     -29.560  13.240  -7.072  1.00  0.67           C  
ATOM    835  C   PHE A  58     -30.778  12.920  -6.253  1.00  0.67           C  
ATOM    836  O   PHE A  58     -31.600  13.803  -6.018  1.00  0.67           O  
ATOM    837  CB  PHE A  58     -29.752  12.632  -8.446  1.00  0.67           C  
ATOM    838  CG  PHE A  58     -31.091  13.028  -9.069  1.00  0.67           C  
ATOM    839  CD1 PHE A  58     -31.277  14.273  -9.680  1.00  0.67           C  
ATOM    840  CD2 PHE A  58     -32.170  12.137  -9.051  1.00  0.67           C  
ATOM    841  CE1 PHE A  58     -32.507  14.602 -10.254  1.00  0.67           C  
ATOM    842  CE2 PHE A  58     -33.387  12.466  -9.623  1.00  0.67           C  
ATOM    843  CZ  PHE A  58     -33.558  13.695 -10.226  1.00  0.67           C  
ATOM    844  H   PHE A  58     -27.726  12.139  -6.919  1.00  0.67           H  
ATOM    845  HA  PHE A  58     -29.490  14.323  -7.176  1.00  0.67           H  
ATOM    846 1HB  PHE A  58     -28.947  12.947  -9.111  1.00  0.67           H  
ATOM    847 2HB  PHE A  58     -29.716  11.542  -8.374  1.00  0.67           H  
ATOM    848  HD1 PHE A  58     -30.450  14.985  -9.710  1.00  0.67           H  
ATOM    849  HD2 PHE A  58     -32.040  11.161  -8.580  1.00  0.67           H  
ATOM    850  HE1 PHE A  58     -32.643  15.569 -10.727  1.00  0.67           H  
ATOM    851  HE2 PHE A  58     -34.213  11.753  -9.599  1.00  0.67           H  
ATOM    852  HZ  PHE A  58     -34.518  13.948 -10.678  1.00  0.67           H  
ATOM    853  N   ASP A  59     -30.908  11.664  -5.828  1.00  0.65           N  
ATOM    854  CA  ASP A  59     -32.080  11.276  -5.074  1.00  0.65           C  
ATOM    855  C   ASP A  59     -32.190  12.076  -3.784  1.00  0.65           C  
ATOM    856  O   ASP A  59     -33.288  12.412  -3.349  1.00  0.65           O  
ATOM    857  CB  ASP A  59     -32.073   9.775  -4.784  1.00  0.65           C  
ATOM    858  CG  ASP A  59     -32.354   8.953  -6.001  1.00  0.65           C  
ATOM    859  OD1 ASP A  59     -32.688   9.531  -6.993  1.00  0.65           O  
ATOM    860  OD2 ASP A  59     -32.372   7.744  -5.921  1.00  0.65           O  
ATOM    861  H   ASP A  59     -30.184  10.978  -6.038  1.00  0.65           H  
ATOM    862  HA  ASP A  59     -32.956  11.497  -5.680  1.00  0.65           H  
ATOM    863 1HB  ASP A  59     -31.081   9.501  -4.429  1.00  0.65           H  
ATOM    864 2HB  ASP A  59     -32.794   9.538  -4.001  1.00  0.65           H  
ATOM    865  N   ALA A  60     -31.056  12.380  -3.156  1.00  0.65           N  
ATOM    866  CA  ALA A  60     -31.042  13.190  -1.950  1.00  0.65           C  
ATOM    867  C   ALA A  60     -31.536  14.614  -2.211  1.00  0.65           C  
ATOM    868  O   ALA A  60     -32.163  15.231  -1.351  1.00  0.65           O  
ATOM    869  CB  ALA A  60     -29.662  13.250  -1.377  1.00  0.65           C  
ATOM    870  H   ALA A  60     -30.166  12.042  -3.521  1.00  0.65           H  
ATOM    871  HA  ALA A  60     -31.704  12.715  -1.233  1.00  0.65           H  
ATOM    872 1HB  ALA A  60     -29.682  13.814  -0.474  1.00  0.65           H  
ATOM    873 2HB  ALA A  60     -29.329  12.251  -1.181  1.00  0.65           H  
ATOM    874 3HB  ALA A  60     -29.000  13.715  -2.083  1.00  0.65           H  
ATOM    875  N   LEU A  61     -31.232  15.152  -3.396  1.00  0.66           N  
ATOM    876  CA  LEU A  61     -31.625  16.516  -3.732  1.00  0.66           C  
ATOM    877  C   LEU A  61     -32.977  16.608  -4.445  1.00  0.66           C  
ATOM    878  O   LEU A  61     -33.628  17.661  -4.435  1.00  0.66           O  
ATOM    879  CB  LEU A  61     -30.568  17.193  -4.611  1.00  0.66           C  
ATOM    880  CG  LEU A  61     -29.406  17.859  -3.859  1.00  0.66           C  
ATOM    881  CD1 LEU A  61     -28.500  16.800  -3.250  1.00  0.66           C  
ATOM    882  CD2 LEU A  61     -28.658  18.786  -4.811  1.00  0.66           C  
ATOM    883  H   LEU A  61     -30.679  14.607  -4.061  1.00  0.66           H  
ATOM    884  HA  LEU A  61     -31.682  17.077  -2.807  1.00  0.66           H  
ATOM    885 1HB  LEU A  61     -30.143  16.436  -5.278  1.00  0.66           H  
ATOM    886 2HB  LEU A  61     -31.052  17.956  -5.218  1.00  0.66           H  
ATOM    887  HG  LEU A  61     -29.803  18.437  -3.036  1.00  0.66           H  
ATOM    888 1HD1 LEU A  61     -27.692  17.282  -2.714  1.00  0.66           H  
ATOM    889 2HD1 LEU A  61     -29.066  16.181  -2.567  1.00  0.66           H  
ATOM    890 3HD1 LEU A  61     -28.094  16.191  -4.029  1.00  0.66           H  
ATOM    891 1HD2 LEU A  61     -27.847  19.267  -4.274  1.00  0.66           H  
ATOM    892 2HD2 LEU A  61     -28.264  18.220  -5.635  1.00  0.66           H  
ATOM    893 3HD2 LEU A  61     -29.343  19.551  -5.200  1.00  0.66           H  
ATOM    894  N   ALA A  62     -33.419  15.511  -5.049  1.00  0.69           N  
ATOM    895  CA  ALA A  62     -34.652  15.533  -5.814  1.00  0.69           C  
ATOM    896  C   ALA A  62     -35.832  16.117  -5.006  1.00  0.69           C  
ATOM    897  O   ALA A  62     -36.461  17.036  -5.512  1.00  0.69           O  
ATOM    898  CB  ALA A  62     -34.968  14.138  -6.365  1.00  0.69           C  
ATOM    899  H   ALA A  62     -32.851  14.669  -5.039  1.00  0.69           H  
ATOM    900  HA  ALA A  62     -34.493  16.189  -6.669  1.00  0.69           H  
ATOM    901 1HB  ALA A  62     -35.858  14.199  -6.982  1.00  0.69           H  
ATOM    902 2HB  ALA A  62     -34.125  13.807  -6.971  1.00  0.69           H  
ATOM    903 3HB  ALA A  62     -35.132  13.410  -5.605  1.00  0.69           H  
ATOM    904  N   PRO A  63     -36.086  15.758  -3.712  1.00  0.74           N  
ATOM    905  CA  PRO A  63     -37.161  16.280  -2.878  1.00  0.74           C  
ATOM    906  C   PRO A  63     -37.135  17.787  -2.699  1.00  0.74           C  
ATOM    907  O   PRO A  63     -38.114  18.381  -2.254  1.00  0.74           O  
ATOM    908  CB  PRO A  63     -36.946  15.580  -1.545  1.00  0.74           C  
ATOM    909  CG  PRO A  63     -36.207  14.346  -1.895  1.00  0.74           C  
ATOM    910  CD  PRO A  63     -35.293  14.745  -2.994  1.00  0.74           C  
ATOM    911  HA  PRO A  63     -38.119  15.969  -3.331  1.00  0.74           H  
ATOM    912 1HB  PRO A  63     -36.367  16.232  -0.874  1.00  0.74           H  
ATOM    913 2HB  PRO A  63     -37.913  15.375  -1.056  1.00  0.74           H  
ATOM    914 1HG  PRO A  63     -35.674  13.945  -1.034  1.00  0.74           H  
ATOM    915 2HG  PRO A  63     -36.922  13.585  -2.219  1.00  0.74           H  
ATOM    916 1HD  PRO A  63     -34.393  15.173  -2.554  1.00  0.74           H  
ATOM    917 2HD  PRO A  63     -35.101  13.890  -3.573  1.00  0.74           H  
ATOM    918  N   TYR A  64     -35.995  18.416  -2.950  1.00  0.81           N  
ATOM    919  CA  TYR A  64     -35.921  19.845  -2.782  1.00  0.81           C  
ATOM    920  C   TYR A  64     -36.323  20.554  -4.061  1.00  0.81           C  
ATOM    921  O   TYR A  64     -36.852  21.661  -4.024  1.00  0.81           O  
ATOM    922  CB  TYR A  64     -34.508  20.263  -2.421  1.00  0.81           C  
ATOM    923  CG  TYR A  64     -34.024  19.838  -1.084  1.00  0.81           C  
ATOM    924  CD1 TYR A  64     -33.460  18.588  -0.913  1.00  0.81           C  
ATOM    925  CD2 TYR A  64     -34.098  20.721  -0.028  1.00  0.81           C  
ATOM    926  CE1 TYR A  64     -32.968  18.220   0.312  1.00  0.81           C  
ATOM    927  CE2 TYR A  64     -33.617  20.360   1.185  1.00  0.81           C  
ATOM    928  CZ  TYR A  64     -33.047  19.117   1.362  1.00  0.81           C  
ATOM    929  OH  TYR A  64     -32.556  18.770   2.568  1.00  0.81           O  
ATOM    930  H   TYR A  64     -35.183  17.936  -3.326  1.00  0.81           H  
ATOM    931  HA  TYR A  64     -36.607  20.151  -1.994  1.00  0.81           H  
ATOM    932 1HB  TYR A  64     -33.814  19.882  -3.172  1.00  0.81           H  
ATOM    933 2HB  TYR A  64     -34.460  21.339  -2.453  1.00  0.81           H  
ATOM    934  HD1 TYR A  64     -33.408  17.904  -1.749  1.00  0.81           H  
ATOM    935  HD2 TYR A  64     -34.534  21.704  -0.162  1.00  0.81           H  
ATOM    936  HE1 TYR A  64     -32.518  17.235   0.450  1.00  0.81           H  
ATOM    937  HE2 TYR A  64     -33.681  21.061   2.010  1.00  0.81           H  
ATOM    938  HH  TYR A  64     -31.910  18.065   2.434  1.00  0.81           H  
ATOM    939  N   HIS A  65     -36.028  19.958  -5.207  1.00  0.88           N  
ATOM    940  CA  HIS A  65     -36.333  20.674  -6.436  1.00  0.88           C  
ATOM    941  C   HIS A  65     -37.855  20.665  -6.600  1.00  0.88           C  
ATOM    942  O   HIS A  65     -38.473  19.626  -6.384  1.00  0.88           O  
ATOM    943  CB  HIS A  65     -35.646  20.031  -7.654  1.00  0.88           C  
ATOM    944  CG  HIS A  65     -35.574  20.934  -8.871  1.00  0.88           C  
ATOM    945  ND1 HIS A  65     -36.636  21.174  -9.738  1.00  0.88           N  
ATOM    946  CD2 HIS A  65     -34.559  21.695  -9.304  1.00  0.88           C  
ATOM    947  CE1 HIS A  65     -36.227  22.044 -10.668  1.00  0.88           C  
ATOM    948  NE2 HIS A  65     -34.981  22.365 -10.418  1.00  0.88           N  
ATOM    949  H   HIS A  65     -35.624  19.014  -5.213  1.00  0.88           H  
ATOM    950  HA  HIS A  65     -35.971  21.692  -6.342  1.00  0.88           H  
ATOM    951 1HB  HIS A  65     -34.632  19.728  -7.383  1.00  0.88           H  
ATOM    952 2HB  HIS A  65     -36.189  19.132  -7.931  1.00  0.88           H  
ATOM    953  HD2 HIS A  65     -33.603  21.763  -8.841  1.00  0.88           H  
ATOM    954  HE1 HIS A  65     -36.818  22.439 -11.495  1.00  0.88           H  
ATOM    955  HE2 HIS A  65     -34.418  23.015 -10.954  1.00  0.88           H  
ATOM    956  N   PRO A  66     -38.515  21.753  -7.036  1.00  0.93           N  
ATOM    957  CA  PRO A  66     -39.945  21.775  -7.268  1.00  0.93           C  
ATOM    958  C   PRO A  66     -40.392  20.764  -8.324  1.00  0.93           C  
ATOM    959  O   PRO A  66     -41.553  20.334  -8.311  1.00  0.93           O  
ATOM    960  CB  PRO A  66     -40.195  23.220  -7.723  1.00  0.93           C  
ATOM    961  CG  PRO A  66     -38.848  23.736  -8.176  1.00  0.93           C  
ATOM    962  CD  PRO A  66     -37.853  23.057  -7.254  1.00  0.93           C  
ATOM    963  HA  PRO A  66     -40.456  21.604  -6.319  1.00  0.93           H  
ATOM    964 1HB  PRO A  66     -40.939  23.226  -8.533  1.00  0.93           H  
ATOM    965 2HB  PRO A  66     -40.617  23.805  -6.895  1.00  0.93           H  
ATOM    966 1HG  PRO A  66     -38.686  23.481  -9.235  1.00  0.93           H  
ATOM    967 2HG  PRO A  66     -38.813  24.833  -8.104  1.00  0.93           H  
ATOM    968 1HD  PRO A  66     -36.916  22.993  -7.775  1.00  0.93           H  
ATOM    969 2HD  PRO A  66     -37.757  23.595  -6.298  1.00  0.93           H  
ATOM    970  N   THR A  67     -39.474  20.343  -9.206  1.00  0.94           N  
ATOM    971  CA  THR A  67     -39.807  19.398 -10.258  1.00  0.94           C  
ATOM    972  C   THR A  67     -38.858  18.203 -10.288  1.00  0.94           C  
ATOM    973  O   THR A  67     -38.015  18.106 -11.177  1.00  0.94           O  
ATOM    974  CB  THR A  67     -39.793  20.056 -11.652  1.00  0.94           C  
ATOM    975  OG1 THR A  67     -38.517  20.614 -11.896  1.00  0.94           O  
ATOM    976  CG2 THR A  67     -40.828  21.160 -11.723  1.00  0.94           C  
ATOM    977  H   THR A  67     -38.518  20.693  -9.197  1.00  0.94           H  
ATOM    978  HA  THR A  67     -40.808  19.013 -10.076  1.00  0.94           H  
ATOM    979  HB  THR A  67     -40.015  19.316 -12.414  1.00  0.94           H  
ATOM    980  HG1 THR A  67     -38.053  20.750 -11.046  1.00  0.94           H  
ATOM    981 1HG2 THR A  67     -40.803  21.613 -12.712  1.00  0.94           H  
ATOM    982 2HG2 THR A  67     -41.816  20.739 -11.538  1.00  0.94           H  
ATOM    983 3HG2 THR A  67     -40.610  21.917 -10.975  1.00  0.94           H  
ATOM    984  N   ALA A  68     -38.890  17.347  -9.272  1.00  0.91           N  
ATOM    985  CA  ALA A  68     -38.094  16.125  -9.369  1.00  0.91           C  
ATOM    986  C   ALA A  68     -38.526  15.056  -8.378  1.00  0.91           C  
ATOM    987  O   ALA A  68     -38.906  15.340  -7.240  1.00  0.91           O  
ATOM    988  CB  ALA A  68     -36.612  16.403  -9.170  1.00  0.91           C  
ATOM    989  H   ALA A  68     -39.522  17.498  -8.501  1.00  0.91           H  
ATOM    990  HA  ALA A  68     -38.246  15.720 -10.364  1.00  0.91           H  
ATOM    991 1HB  ALA A  68     -36.060  15.472  -9.284  1.00  0.91           H  
ATOM    992 2HB  ALA A  68     -36.246  17.123  -9.895  1.00  0.91           H  
ATOM    993 3HB  ALA A  68     -36.463  16.792  -8.168  1.00  0.91           H  
ATOM    994  N   VAL A  69     -38.353  13.813  -8.804  1.00  0.86           N  
ATOM    995  CA  VAL A  69     -38.538  12.638  -7.962  1.00  0.86           C  
ATOM    996  C   VAL A  69     -37.292  11.768  -8.073  1.00  0.86           C  
ATOM    997  O   VAL A  69     -36.689  11.688  -9.142  1.00  0.86           O  
ATOM    998  CB  VAL A  69     -39.804  11.852  -8.387  1.00  0.86           C  
ATOM    999  CG1 VAL A  69     -39.667  11.347  -9.783  1.00  0.86           C  
ATOM   1000  CG2 VAL A  69     -40.051  10.681  -7.456  1.00  0.86           C  
ATOM   1001  H   VAL A  69     -38.131  13.688  -9.791  1.00  0.86           H  
ATOM   1002  HA  VAL A  69     -38.655  12.956  -6.925  1.00  0.86           H  
ATOM   1003  HB  VAL A  69     -40.657  12.529  -8.354  1.00  0.86           H  
ATOM   1004 1HG1 VAL A  69     -40.572  10.819 -10.068  1.00  0.86           H  
ATOM   1005 2HG1 VAL A  69     -39.516  12.171 -10.437  1.00  0.86           H  
ATOM   1006 3HG1 VAL A  69     -38.815  10.669  -9.838  1.00  0.86           H  
ATOM   1007 1HG2 VAL A  69     -40.949  10.188  -7.785  1.00  0.86           H  
ATOM   1008 2HG2 VAL A  69     -39.217   9.984  -7.501  1.00  0.86           H  
ATOM   1009 3HG2 VAL A  69     -40.176  11.037  -6.432  1.00  0.86           H  
ATOM   1010  N   GLY A  70     -36.887  11.149  -6.968  1.00  0.79           N  
ATOM   1011  CA  GLY A  70     -35.699  10.304  -6.963  1.00  0.79           C  
ATOM   1012  C   GLY A  70     -35.897   9.063  -7.816  1.00  0.79           C  
ATOM   1013  O   GLY A  70     -37.031   8.669  -8.100  1.00  0.79           O  
ATOM   1014  H   GLY A  70     -37.415  11.261  -6.114  1.00  0.79           H  
ATOM   1015 1HA  GLY A  70     -34.844  10.869  -7.332  1.00  0.79           H  
ATOM   1016 2HA  GLY A  70     -35.465  10.008  -5.940  1.00  0.79           H  
ATOM   1017  N   VAL A  71     -34.783   8.442  -8.195  1.00  0.73           N  
ATOM   1018  CA  VAL A  71     -34.758   7.250  -9.022  1.00  0.73           C  
ATOM   1019  C   VAL A  71     -34.901   5.972  -8.182  1.00  0.73           C  
ATOM   1020  O   VAL A  71     -35.708   5.100  -8.508  1.00  0.73           O  
ATOM   1021  CB  VAL A  71     -33.431   7.179  -9.813  1.00  0.73           C  
ATOM   1022  CG1 VAL A  71     -33.406   5.889 -10.617  1.00  0.73           C  
ATOM   1023  CG2 VAL A  71     -33.253   8.399 -10.728  1.00  0.73           C  
ATOM   1024  H   VAL A  71     -33.896   8.833  -7.887  1.00  0.73           H  
ATOM   1025  HA  VAL A  71     -35.587   7.295  -9.723  1.00  0.73           H  
ATOM   1026  HB  VAL A  71     -32.603   7.151  -9.101  1.00  0.73           H  
ATOM   1027 1HG1 VAL A  71     -32.469   5.808 -11.156  1.00  0.73           H  
ATOM   1028 2HG1 VAL A  71     -33.518   5.040  -9.952  1.00  0.73           H  
ATOM   1029 3HG1 VAL A  71     -34.232   5.906 -11.317  1.00  0.73           H  
ATOM   1030 1HG2 VAL A  71     -32.303   8.320 -11.256  1.00  0.73           H  
ATOM   1031 2HG2 VAL A  71     -34.059   8.438 -11.447  1.00  0.73           H  
ATOM   1032 3HG2 VAL A  71     -33.259   9.306 -10.122  1.00  0.73           H  
ATOM   1033  N   TYR A  72     -34.111   5.844  -7.103  1.00  0.70           N  
ATOM   1034  CA  TYR A  72     -34.160   4.627  -6.283  1.00  0.70           C  
ATOM   1035  C   TYR A  72     -34.889   4.793  -4.950  1.00  0.70           C  
ATOM   1036  O   TYR A  72     -34.974   3.849  -4.162  1.00  0.70           O  
ATOM   1037  CB  TYR A  72     -32.748   4.114  -6.046  1.00  0.70           C  
ATOM   1038  CG  TYR A  72     -32.082   3.636  -7.321  1.00  0.70           C  
ATOM   1039  CD1 TYR A  72     -31.401   4.523  -8.090  1.00  0.70           C  
ATOM   1040  CD2 TYR A  72     -32.165   2.311  -7.716  1.00  0.70           C  
ATOM   1041  CE1 TYR A  72     -30.803   4.113  -9.275  1.00  0.70           C  
ATOM   1042  CE2 TYR A  72     -31.559   1.899  -8.899  1.00  0.70           C  
ATOM   1043  CZ  TYR A  72     -30.880   2.816  -9.677  1.00  0.70           C  
ATOM   1044  OH  TYR A  72     -30.278   2.439 -10.864  1.00  0.70           O  
ATOM   1045  H   TYR A  72     -33.454   6.591  -6.842  1.00  0.70           H  
ATOM   1046  HA  TYR A  72     -34.698   3.865  -6.846  1.00  0.70           H  
ATOM   1047 1HB  TYR A  72     -32.141   4.917  -5.618  1.00  0.70           H  
ATOM   1048 2HB  TYR A  72     -32.762   3.292  -5.329  1.00  0.70           H  
ATOM   1049  HD1 TYR A  72     -31.344   5.567  -7.774  1.00  0.70           H  
ATOM   1050  HD2 TYR A  72     -32.709   1.592  -7.103  1.00  0.70           H  
ATOM   1051  HE1 TYR A  72     -30.274   4.831  -9.896  1.00  0.70           H  
ATOM   1052  HE2 TYR A  72     -31.625   0.857  -9.214  1.00  0.70           H  
ATOM   1053  HH  TYR A  72     -29.927   3.240 -11.325  1.00  0.70           H  
ATOM   1054  N   SER A  73     -35.434   5.978  -4.703  1.00  0.68           N  
ATOM   1055  CA  SER A  73     -36.176   6.214  -3.471  1.00  0.68           C  
ATOM   1056  C   SER A  73     -37.244   7.269  -3.703  1.00  0.68           C  
ATOM   1057  O   SER A  73     -36.948   8.439  -3.964  1.00  0.68           O  
ATOM   1058  CB  SER A  73     -35.256   6.654  -2.354  1.00  0.68           C  
ATOM   1059  OG  SER A  73     -35.963   6.813  -1.164  1.00  0.68           O  
ATOM   1060  H   SER A  73     -35.326   6.713  -5.388  1.00  0.68           H  
ATOM   1061  HA  SER A  73     -36.670   5.286  -3.175  1.00  0.68           H  
ATOM   1062 1HB  SER A  73     -34.479   5.926  -2.221  1.00  0.68           H  
ATOM   1063 2HB  SER A  73     -34.776   7.596  -2.625  1.00  0.68           H  
ATOM   1064  HG  SER A  73     -36.403   5.973  -1.007  1.00  0.68           H  
ATOM   1065  N   ARG A  74     -38.501   6.883  -3.546  1.00  0.68           N  
ATOM   1066  CA  ARG A  74     -39.601   7.797  -3.828  1.00  0.68           C  
ATOM   1067  C   ARG A  74     -39.897   8.680  -2.610  1.00  0.68           C  
ATOM   1068  O   ARG A  74     -40.939   8.557  -1.967  1.00  0.68           O  
ATOM   1069  CB  ARG A  74     -40.833   6.993  -4.222  1.00  0.68           C  
ATOM   1070  CG  ARG A  74     -40.642   6.097  -5.479  1.00  0.68           C  
ATOM   1071  CD  ARG A  74     -40.420   6.862  -6.744  1.00  0.68           C  
ATOM   1072  NE  ARG A  74     -41.569   7.658  -7.117  1.00  0.68           N  
ATOM   1073  CZ  ARG A  74     -42.622   7.206  -7.828  1.00  0.68           C  
ATOM   1074  NH1 ARG A  74     -42.659   5.956  -8.223  1.00  0.68           N  
ATOM   1075  NH2 ARG A  74     -43.616   8.023  -8.125  1.00  0.68           N  
ATOM   1076  H   ARG A  74     -38.697   5.930  -3.281  1.00  0.68           H  
ATOM   1077  HA  ARG A  74     -39.319   8.438  -4.665  1.00  0.68           H  
ATOM   1078 1HB  ARG A  74     -41.133   6.351  -3.396  1.00  0.68           H  
ATOM   1079 2HB  ARG A  74     -41.659   7.675  -4.425  1.00  0.68           H  
ATOM   1080 1HG  ARG A  74     -39.775   5.452  -5.329  1.00  0.68           H  
ATOM   1081 2HG  ARG A  74     -41.530   5.474  -5.617  1.00  0.68           H  
ATOM   1082 1HD  ARG A  74     -39.564   7.532  -6.619  1.00  0.68           H  
ATOM   1083 2HD  ARG A  74     -40.212   6.164  -7.556  1.00  0.68           H  
ATOM   1084  HE  ARG A  74     -41.577   8.623  -6.827  1.00  0.68           H  
ATOM   1085 1HH1 ARG A  74     -41.896   5.324  -7.987  1.00  0.68           H  
ATOM   1086 2HH1 ARG A  74     -43.450   5.614  -8.745  1.00  0.68           H  
ATOM   1087 1HH2 ARG A  74     -43.588   8.985  -7.821  1.00  0.68           H  
ATOM   1088 2HH2 ARG A  74     -44.411   7.683  -8.652  1.00  0.68           H  
ATOM   1089  N   ILE A  75     -38.947   9.557  -2.302  1.00  0.68           N  
ATOM   1090  CA  ILE A  75     -39.020  10.447  -1.146  1.00  0.68           C  
ATOM   1091  C   ILE A  75     -39.940  11.643  -1.456  1.00  0.68           C  
ATOM   1092  O   ILE A  75     -39.751  12.292  -2.485  1.00  0.68           O  
ATOM   1093  CB  ILE A  75     -37.623  10.968  -0.752  1.00  0.68           C  
ATOM   1094  CG1 ILE A  75     -36.713   9.834  -0.323  1.00  0.68           C  
ATOM   1095  CG2 ILE A  75     -37.725  11.989   0.335  1.00  0.68           C  
ATOM   1096  CD1 ILE A  75     -35.234  10.256  -0.132  1.00  0.68           C  
ATOM   1097  H   ILE A  75     -38.123   9.559  -2.904  1.00  0.68           H  
ATOM   1098  HA  ILE A  75     -39.374   9.866  -0.311  1.00  0.68           H  
ATOM   1099  HB  ILE A  75     -37.163  11.412  -1.623  1.00  0.68           H  
ATOM   1100 1HG1 ILE A  75     -37.081   9.404   0.609  1.00  0.68           H  
ATOM   1101 2HG1 ILE A  75     -36.753   9.080  -1.092  1.00  0.68           H  
ATOM   1102 1HG2 ILE A  75     -36.737  12.329   0.560  1.00  0.68           H  
ATOM   1103 2HG2 ILE A  75     -38.337  12.827   0.009  1.00  0.68           H  
ATOM   1104 3HG2 ILE A  75     -38.163  11.550   1.210  1.00  0.68           H  
ATOM   1105 1HD1 ILE A  75     -34.642   9.386   0.151  1.00  0.68           H  
ATOM   1106 2HD1 ILE A  75     -34.842  10.668  -1.068  1.00  0.68           H  
ATOM   1107 3HD1 ILE A  75     -35.163  11.007   0.651  1.00  0.68           H  
ATOM   1108  N   PRO A  76     -40.964  11.936  -0.626  1.00  0.69           N  
ATOM   1109  CA  PRO A  76     -41.900  13.040  -0.794  1.00  0.69           C  
ATOM   1110  C   PRO A  76     -41.206  14.393  -0.891  1.00  0.69           C  
ATOM   1111  O   PRO A  76     -40.217  14.646  -0.205  1.00  0.69           O  
ATOM   1112  CB  PRO A  76     -42.729  12.969   0.494  1.00  0.69           C  
ATOM   1113  CG  PRO A  76     -42.668  11.523   0.910  1.00  0.69           C  
ATOM   1114  CD  PRO A  76     -41.283  11.062   0.533  1.00  0.69           C  
ATOM   1115  HA  PRO A  76     -42.522  12.856  -1.679  1.00  0.69           H  
ATOM   1116 1HB  PRO A  76     -42.308  13.654   1.246  1.00  0.69           H  
ATOM   1117 2HB  PRO A  76     -43.755  13.312   0.294  1.00  0.69           H  
ATOM   1118 1HG  PRO A  76     -42.866  11.430   1.989  1.00  0.69           H  
ATOM   1119 2HG  PRO A  76     -43.453  10.950   0.394  1.00  0.69           H  
ATOM   1120 1HD  PRO A  76     -40.577  11.212   1.356  1.00  0.69           H  
ATOM   1121 2HD  PRO A  76     -41.388  10.007   0.233  1.00  0.69           H  
ATOM   1122  N   ARG A  77     -41.751  15.263  -1.739  1.00  0.71           N  
ATOM   1123  CA  ARG A  77     -41.208  16.608  -1.929  1.00  0.71           C  
ATOM   1124  C   ARG A  77     -41.271  17.432  -0.643  1.00  0.71           C  
ATOM   1125  O   ARG A  77     -42.255  17.382   0.101  1.00  0.71           O  
ATOM   1126  CB  ARG A  77     -41.936  17.343  -3.048  1.00  0.71           C  
ATOM   1127  CG  ARG A  77     -41.232  18.612  -3.550  1.00  0.71           C  
ATOM   1128  CD  ARG A  77     -41.918  19.248  -4.721  1.00  0.71           C  
ATOM   1129  NE  ARG A  77     -43.233  19.784  -4.361  1.00  0.71           N  
ATOM   1130  CZ  ARG A  77     -44.099  20.424  -5.193  1.00  0.71           C  
ATOM   1131  NH1 ARG A  77     -43.817  20.657  -6.466  1.00  0.71           N  
ATOM   1132  NH2 ARG A  77     -45.264  20.835  -4.713  1.00  0.71           N  
ATOM   1133  H   ARG A  77     -42.562  14.986  -2.272  1.00  0.71           H  
ATOM   1134  HA  ARG A  77     -40.162  16.518  -2.217  1.00  0.71           H  
ATOM   1135 1HB  ARG A  77     -42.060  16.677  -3.899  1.00  0.71           H  
ATOM   1136 2HB  ARG A  77     -42.928  17.634  -2.705  1.00  0.71           H  
ATOM   1137 1HG  ARG A  77     -41.187  19.348  -2.752  1.00  0.71           H  
ATOM   1138 2HG  ARG A  77     -40.214  18.362  -3.861  1.00  0.71           H  
ATOM   1139 1HD  ARG A  77     -41.308  20.057  -5.060  1.00  0.71           H  
ATOM   1140 2HD  ARG A  77     -42.042  18.525  -5.528  1.00  0.71           H  
ATOM   1141  HE  ARG A  77     -43.528  19.654  -3.401  1.00  0.71           H  
ATOM   1142 1HH1 ARG A  77     -42.923  20.376  -6.894  1.00  0.71           H  
ATOM   1143 2HH1 ARG A  77     -44.490  21.135  -7.044  1.00  0.71           H  
ATOM   1144 1HH2 ARG A  77     -45.498  20.670  -3.743  1.00  0.71           H  
ATOM   1145 2HH2 ARG A  77     -45.916  21.313  -5.316  1.00  0.71           H  
ATOM   1146  N   ARG A  78     -40.199  18.165  -0.396  1.00  0.73           N  
ATOM   1147  CA  ARG A  78     -40.028  19.049   0.748  1.00  0.73           C  
ATOM   1148  C   ARG A  78     -40.701  20.407   0.513  1.00  0.73           C  
ATOM   1149  O   ARG A  78     -40.977  20.757  -0.634  1.00  0.73           O  
ATOM   1150  CB  ARG A  78     -38.550  19.233   1.019  1.00  0.73           C  
ATOM   1151  CG  ARG A  78     -37.868  17.984   1.445  1.00  0.73           C  
ATOM   1152  CD  ARG A  78     -36.464  18.208   1.654  1.00  0.73           C  
ATOM   1153  NE  ARG A  78     -36.219  19.107   2.785  1.00  0.73           N  
ATOM   1154  CZ  ARG A  78     -36.154  18.696   4.066  1.00  0.73           C  
ATOM   1155  NH1 ARG A  78     -36.327  17.448   4.354  1.00  0.73           N  
ATOM   1156  NH2 ARG A  78     -35.928  19.528   5.066  1.00  0.73           N  
ATOM   1157  H   ARG A  78     -39.442  18.121  -1.070  1.00  0.73           H  
ATOM   1158  HA  ARG A  78     -40.471  18.545   1.597  1.00  0.73           H  
ATOM   1159 1HB  ARG A  78     -38.060  19.575   0.109  1.00  0.73           H  
ATOM   1160 2HB  ARG A  78     -38.374  19.987   1.773  1.00  0.73           H  
ATOM   1161 1HG  ARG A  78     -38.302  17.628   2.379  1.00  0.73           H  
ATOM   1162 2HG  ARG A  78     -37.995  17.227   0.678  1.00  0.73           H  
ATOM   1163 1HD  ARG A  78     -35.970  17.273   1.842  1.00  0.73           H  
ATOM   1164 2HD  ARG A  78     -36.059  18.658   0.761  1.00  0.73           H  
ATOM   1165  HE  ARG A  78     -36.085  20.097   2.595  1.00  0.73           H  
ATOM   1166 1HH1 ARG A  78     -36.508  16.765   3.632  1.00  0.73           H  
ATOM   1167 2HH1 ARG A  78     -36.271  17.177   5.325  1.00  0.73           H  
ATOM   1168 1HH2 ARG A  78     -35.780  20.538   4.912  1.00  0.73           H  
ATOM   1169 2HH2 ARG A  78     -35.935  19.152   6.024  1.00  0.73           H  
ATOM   1170  N   PRO A  79     -41.020  21.184   1.566  1.00  0.76           N  
ATOM   1171  CA  PRO A  79     -41.562  22.526   1.471  1.00  0.76           C  
ATOM   1172  C   PRO A  79     -40.659  23.428   0.640  1.00  0.76           C  
ATOM   1173  O   PRO A  79     -39.426  23.353   0.713  1.00  0.76           O  
ATOM   1174  CB  PRO A  79     -41.613  22.976   2.937  1.00  0.76           C  
ATOM   1175  CG  PRO A  79     -41.740  21.694   3.724  1.00  0.76           C  
ATOM   1176  CD  PRO A  79     -40.911  20.682   2.963  1.00  0.76           C  
ATOM   1177  HA  PRO A  79     -42.571  22.476   1.034  1.00  0.76           H  
ATOM   1178 1HB  PRO A  79     -40.703  23.542   3.189  1.00  0.76           H  
ATOM   1179 2HB  PRO A  79     -42.462  23.657   3.093  1.00  0.76           H  
ATOM   1180 1HG  PRO A  79     -41.377  21.848   4.753  1.00  0.76           H  
ATOM   1181 2HG  PRO A  79     -42.798  21.402   3.800  1.00  0.76           H  
ATOM   1182 1HD  PRO A  79     -39.877  20.699   3.320  1.00  0.76           H  
ATOM   1183 2HD  PRO A  79     -41.392  19.709   3.095  1.00  0.76           H  
ATOM   1184  N   ALA A  80     -41.281  24.343  -0.095  1.00  0.80           N  
ATOM   1185  CA  ALA A  80     -40.545  25.268  -0.952  1.00  0.80           C  
ATOM   1186  C   ALA A  80     -39.525  26.078  -0.164  1.00  0.80           C  
ATOM   1187  O   ALA A  80     -38.459  26.410  -0.674  1.00  0.80           O  
ATOM   1188  CB  ALA A  80     -41.504  26.209  -1.649  1.00  0.80           C  
ATOM   1189  H   ALA A  80     -42.291  24.369  -0.099  1.00  0.80           H  
ATOM   1190  HA  ALA A  80     -40.010  24.681  -1.700  1.00  0.80           H  
ATOM   1191 1HB  ALA A  80     -40.944  26.874  -2.307  1.00  0.80           H  
ATOM   1192 2HB  ALA A  80     -42.216  25.631  -2.236  1.00  0.80           H  
ATOM   1193 3HB  ALA A  80     -42.039  26.800  -0.907  1.00  0.80           H  
ATOM   1194  N   GLU A  81     -39.814  26.382   1.090  1.00  0.83           N  
ATOM   1195  CA  GLU A  81     -38.864  27.155   1.869  1.00  0.83           C  
ATOM   1196  C   GLU A  81     -37.525  26.414   2.001  1.00  0.83           C  
ATOM   1197  O   GLU A  81     -36.460  27.023   1.958  1.00  0.83           O  
ATOM   1198  CB  GLU A  81     -39.441  27.445   3.255  1.00  0.83           C  
ATOM   1199  CG  GLU A  81     -40.614  28.423   3.256  1.00  0.83           C  
ATOM   1200  CD  GLU A  81     -41.213  28.635   4.629  1.00  0.83           C  
ATOM   1201  OE1 GLU A  81     -40.846  27.926   5.536  1.00  0.83           O  
ATOM   1202  OE2 GLU A  81     -42.037  29.510   4.767  1.00  0.83           O  
ATOM   1203  H   GLU A  81     -40.689  26.085   1.495  1.00  0.83           H  
ATOM   1204  HA  GLU A  81     -38.682  28.099   1.356  1.00  0.83           H  
ATOM   1205 1HB  GLU A  81     -39.779  26.510   3.706  1.00  0.83           H  
ATOM   1206 2HB  GLU A  81     -38.657  27.851   3.895  1.00  0.83           H  
ATOM   1207 1HG  GLU A  81     -40.272  29.381   2.868  1.00  0.83           H  
ATOM   1208 2HG  GLU A  81     -41.383  28.043   2.583  1.00  0.83           H  
ATOM   1209  N   GLU A  82     -37.565  25.086   2.115  1.00  0.84           N  
ATOM   1210  CA  GLU A  82     -36.356  24.292   2.303  1.00  0.84           C  
ATOM   1211  C   GLU A  82     -35.521  24.326   1.030  1.00  0.84           C  
ATOM   1212  O   GLU A  82     -34.284  24.325   1.062  1.00  0.84           O  
ATOM   1213  CB  GLU A  82     -36.728  22.850   2.648  1.00  0.84           C  
ATOM   1214  CG  GLU A  82     -37.463  22.697   3.979  1.00  0.84           C  
ATOM   1215  CD  GLU A  82     -36.645  23.079   5.157  1.00  0.84           C  
ATOM   1216  OE1 GLU A  82     -35.587  22.522   5.297  1.00  0.84           O  
ATOM   1217  OE2 GLU A  82     -37.075  23.901   5.931  1.00  0.84           O  
ATOM   1218  H   GLU A  82     -38.455  24.604   2.043  1.00  0.84           H  
ATOM   1219  HA  GLU A  82     -35.771  24.725   3.116  1.00  0.84           H  
ATOM   1220 1HB  GLU A  82     -37.358  22.433   1.864  1.00  0.84           H  
ATOM   1221 2HB  GLU A  82     -35.825  22.245   2.694  1.00  0.84           H  
ATOM   1222 1HG  GLU A  82     -38.357  23.318   3.951  1.00  0.84           H  
ATOM   1223 2HG  GLU A  82     -37.779  21.663   4.084  1.00  0.84           H  
ATOM   1224  N   SER A  83     -36.220  24.400  -0.106  1.00  0.84           N  
ATOM   1225  CA  SER A  83     -35.574  24.396  -1.417  1.00  0.84           C  
ATOM   1226  C   SER A  83     -34.797  25.685  -1.668  1.00  0.84           C  
ATOM   1227  O   SER A  83     -34.023  25.772  -2.627  1.00  0.84           O  
ATOM   1228  CB  SER A  83     -36.574  24.221  -2.551  1.00  0.84           C  
ATOM   1229  OG  SER A  83     -37.325  25.377  -2.804  1.00  0.84           O  
ATOM   1230  H   SER A  83     -37.243  24.400  -0.043  1.00  0.84           H  
ATOM   1231  HA  SER A  83     -34.873  23.566  -1.448  1.00  0.84           H  
ATOM   1232 1HB  SER A  83     -36.044  23.931  -3.454  1.00  0.84           H  
ATOM   1233 2HB  SER A  83     -37.253  23.409  -2.288  1.00  0.84           H  
ATOM   1234  HG  SER A  83     -37.650  25.694  -1.954  1.00  0.84           H  
ATOM   1235  N   ALA A  84     -35.029  26.709  -0.838  1.00  0.82           N  
ATOM   1236  CA  ALA A  84     -34.368  27.987  -0.996  1.00  0.82           C  
ATOM   1237  C   ALA A  84     -32.961  27.983  -0.395  1.00  0.82           C  
ATOM   1238  O   ALA A  84     -32.225  28.963  -0.549  1.00  0.82           O  
ATOM   1239  CB  ALA A  84     -35.203  29.077  -0.351  1.00  0.82           C  
ATOM   1240  H   ALA A  84     -35.662  26.606  -0.045  1.00  0.82           H  
ATOM   1241  HA  ALA A  84     -34.282  28.191  -2.062  1.00  0.82           H  
ATOM   1242 1HB  ALA A  84     -34.722  30.041  -0.500  1.00  0.82           H  
ATOM   1243 2HB  ALA A  84     -36.197  29.088  -0.800  1.00  0.82           H  
ATOM   1244 3HB  ALA A  84     -35.291  28.878   0.716  1.00  0.82           H  
ATOM   1245  N   THR A  85     -32.581  26.903   0.295  1.00  0.78           N  
ATOM   1246  CA  THR A  85     -31.263  26.851   0.913  1.00  0.78           C  
ATOM   1247  C   THR A  85     -30.357  25.742   0.348  1.00  0.78           C  
ATOM   1248  O   THR A  85     -30.568  24.540   0.578  1.00  0.78           O  
ATOM   1249  CB  THR A  85     -31.423  26.690   2.431  1.00  0.78           C  
ATOM   1250  OG1 THR A  85     -32.139  27.807   2.964  1.00  0.78           O  
ATOM   1251  CG2 THR A  85     -30.111  26.571   3.091  1.00  0.78           C  
ATOM   1252  H   THR A  85     -33.215  26.108   0.406  1.00  0.78           H  
ATOM   1253  HA  THR A  85     -30.762  27.801   0.732  1.00  0.78           H  
ATOM   1254  HB  THR A  85     -31.999  25.786   2.627  1.00  0.78           H  
ATOM   1255  HG1 THR A  85     -31.787  28.619   2.584  1.00  0.78           H  
ATOM   1256 1HG2 THR A  85     -30.245  26.438   4.164  1.00  0.78           H  
ATOM   1257 2HG2 THR A  85     -29.621  25.724   2.682  1.00  0.78           H  
ATOM   1258 3HG2 THR A  85     -29.515  27.467   2.907  1.00  0.78           H  
ATOM   1259  N   ASN A  86     -29.268  26.173  -0.304  1.00  0.74           N  
ATOM   1260  CA  ASN A  86     -28.315  25.256  -0.933  1.00  0.74           C  
ATOM   1261  C   ASN A  86     -27.677  24.359   0.106  1.00  0.74           C  
ATOM   1262  O   ASN A  86     -27.401  23.192  -0.165  1.00  0.74           O  
ATOM   1263  CB  ASN A  86     -27.266  26.026  -1.697  1.00  0.74           C  
ATOM   1264  CG  ASN A  86     -27.755  26.607  -2.977  1.00  0.74           C  
ATOM   1265  OD1 ASN A  86     -28.723  26.124  -3.587  1.00  0.74           O  
ATOM   1266  ND2 ASN A  86     -27.128  27.685  -3.384  1.00  0.74           N  
ATOM   1267  H   ASN A  86     -29.130  27.170  -0.407  1.00  0.74           H  
ATOM   1268  HA  ASN A  86     -28.854  24.617  -1.630  1.00  0.74           H  
ATOM   1269 1HB  ASN A  86     -26.942  26.846  -1.090  1.00  0.74           H  
ATOM   1270 2HB  ASN A  86     -26.397  25.392  -1.886  1.00  0.74           H  
ATOM   1271 1HD2 ASN A  86     -27.415  28.146  -4.223  1.00  0.74           H  
ATOM   1272 2HD2 ASN A  86     -26.373  28.081  -2.815  1.00  0.74           H  
ATOM   1273  N   ARG A  87     -27.469  24.885   1.308  1.00  0.70           N  
ATOM   1274  CA  ARG A  87     -26.946  24.092   2.398  1.00  0.70           C  
ATOM   1275  C   ARG A  87     -27.774  22.855   2.684  1.00  0.70           C  
ATOM   1276  O   ARG A  87     -27.224  21.794   2.953  1.00  0.70           O  
ATOM   1277  CB  ARG A  87     -26.849  24.949   3.647  1.00  0.70           C  
ATOM   1278  CG  ARG A  87     -26.280  24.347   4.870  1.00  0.70           C  
ATOM   1279  CD  ARG A  87     -26.281  25.377   5.926  1.00  0.70           C  
ATOM   1280  NE  ARG A  87     -25.479  26.516   5.529  1.00  0.70           N  
ATOM   1281  CZ  ARG A  87     -24.165  26.660   5.732  1.00  0.70           C  
ATOM   1282  NH1 ARG A  87     -23.475  25.755   6.401  1.00  0.70           N  
ATOM   1283  NH2 ARG A  87     -23.589  27.735   5.249  1.00  0.70           N  
ATOM   1284  H   ARG A  87     -27.634  25.884   1.486  1.00  0.70           H  
ATOM   1285  HA  ARG A  87     -25.968  23.755   2.126  1.00  0.70           H  
ATOM   1286 1HB  ARG A  87     -26.213  25.790   3.427  1.00  0.70           H  
ATOM   1287 2HB  ARG A  87     -27.804  25.333   3.918  1.00  0.70           H  
ATOM   1288 1HG  ARG A  87     -26.930  23.551   5.185  1.00  0.70           H  
ATOM   1289 2HG  ARG A  87     -25.273  23.976   4.703  1.00  0.70           H  
ATOM   1290 1HD  ARG A  87     -27.301  25.721   6.099  1.00  0.70           H  
ATOM   1291 2HD  ARG A  87     -25.869  24.966   6.844  1.00  0.70           H  
ATOM   1292  HE  ARG A  87     -25.938  27.271   4.978  1.00  0.70           H  
ATOM   1293 1HH1 ARG A  87     -23.942  24.938   6.770  1.00  0.70           H  
ATOM   1294 2HH1 ARG A  87     -22.486  25.884   6.551  1.00  0.70           H  
ATOM   1295 1HH2 ARG A  87     -24.186  28.401   4.717  1.00  0.70           H  
ATOM   1296 2HH2 ARG A  87     -22.605  27.905   5.374  1.00  0.70           H  
ATOM   1297  N   ASN A  88     -29.099  22.942   2.634  1.00  0.67           N  
ATOM   1298  CA  ASN A  88     -29.867  21.763   2.996  1.00  0.67           C  
ATOM   1299  C   ASN A  88     -29.728  20.723   1.896  1.00  0.67           C  
ATOM   1300  O   ASN A  88     -29.650  19.513   2.146  1.00  0.67           O  
ATOM   1301  CB  ASN A  88     -31.307  22.138   3.230  1.00  0.67           C  
ATOM   1302  CG  ASN A  88     -31.483  22.946   4.473  1.00  0.67           C  
ATOM   1303  OD1 ASN A  88     -30.657  22.896   5.398  1.00  0.67           O  
ATOM   1304  ND2 ASN A  88     -32.550  23.696   4.525  1.00  0.67           N  
ATOM   1305  H   ASN A  88     -29.570  23.785   2.312  1.00  0.67           H  
ATOM   1306  HA  ASN A  88     -29.456  21.335   3.911  1.00  0.67           H  
ATOM   1307 1HB  ASN A  88     -31.696  22.698   2.370  1.00  0.67           H  
ATOM   1308 2HB  ASN A  88     -31.888  21.238   3.338  1.00  0.67           H  
ATOM   1309 1HD2 ASN A  88     -32.732  24.257   5.333  1.00  0.67           H  
ATOM   1310 2HD2 ASN A  88     -33.200  23.706   3.758  1.00  0.67           H  
ATOM   1311  N   LYS A  89     -29.630  21.215   0.665  1.00  0.65           N  
ATOM   1312  CA  LYS A  89     -29.483  20.336  -0.478  1.00  0.65           C  
ATOM   1313  C   LYS A  89     -28.131  19.631  -0.468  1.00  0.65           C  
ATOM   1314  O   LYS A  89     -28.066  18.402  -0.550  1.00  0.65           O  
ATOM   1315  CB  LYS A  89     -29.602  21.160  -1.753  1.00  0.65           C  
ATOM   1316  CG  LYS A  89     -30.979  21.673  -2.066  1.00  0.65           C  
ATOM   1317  CD  LYS A  89     -30.962  22.551  -3.322  1.00  0.65           C  
ATOM   1318  CE  LYS A  89     -32.334  23.093  -3.649  1.00  0.65           C  
ATOM   1319  NZ  LYS A  89     -32.307  24.053  -4.779  1.00  0.65           N  
ATOM   1320  H   LYS A  89     -29.702  22.228   0.532  1.00  0.65           H  
ATOM   1321  HA  LYS A  89     -30.267  19.579  -0.447  1.00  0.65           H  
ATOM   1322 1HB  LYS A  89     -28.969  22.026  -1.667  1.00  0.65           H  
ATOM   1323 2HB  LYS A  89     -29.249  20.597  -2.596  1.00  0.65           H  
ATOM   1324 1HG  LYS A  89     -31.626  20.829  -2.242  1.00  0.65           H  
ATOM   1325 2HG  LYS A  89     -31.361  22.250  -1.218  1.00  0.65           H  
ATOM   1326 1HD  LYS A  89     -30.300  23.395  -3.158  1.00  0.65           H  
ATOM   1327 2HD  LYS A  89     -30.593  21.978  -4.184  1.00  0.65           H  
ATOM   1328 1HE  LYS A  89     -32.986  22.274  -3.923  1.00  0.65           H  
ATOM   1329 2HE  LYS A  89     -32.727  23.587  -2.768  1.00  0.65           H  
ATOM   1330 1HZ  LYS A  89     -33.234  24.392  -4.971  1.00  0.65           H  
ATOM   1331 2HZ  LYS A  89     -31.710  24.830  -4.555  1.00  0.65           H  
ATOM   1332 3HZ  LYS A  89     -31.958  23.584  -5.621  1.00  0.65           H  
ATOM   1333  N   ASN A  90     -27.064  20.394  -0.238  1.00  0.64           N  
ATOM   1334  CA  ASN A  90     -25.719  19.841  -0.237  1.00  0.64           C  
ATOM   1335  C   ASN A  90     -25.455  18.920   0.938  1.00  0.64           C  
ATOM   1336  O   ASN A  90     -24.757  17.913   0.792  1.00  0.64           O  
ATOM   1337  CB  ASN A  90     -24.714  20.954  -0.271  1.00  0.64           C  
ATOM   1338  CG  ASN A  90     -24.595  21.561  -1.618  1.00  0.64           C  
ATOM   1339  OD1 ASN A  90     -24.786  20.869  -2.616  1.00  0.64           O  
ATOM   1340  ND2 ASN A  90     -24.310  22.823  -1.691  1.00  0.64           N  
ATOM   1341  H   ASN A  90     -27.188  21.397  -0.119  1.00  0.64           H  
ATOM   1342  HA  ASN A  90     -25.605  19.246  -1.143  1.00  0.64           H  
ATOM   1343 1HB  ASN A  90     -24.990  21.723   0.457  1.00  0.64           H  
ATOM   1344 2HB  ASN A  90     -23.758  20.545   0.010  1.00  0.64           H  
ATOM   1345 1HD2 ASN A  90     -24.248  23.258  -2.580  1.00  0.64           H  
ATOM   1346 2HD2 ASN A  90     -24.185  23.375  -0.857  1.00  0.64           H  
ATOM   1347  N   ILE A  91     -26.054  19.207   2.090  1.00  0.63           N  
ATOM   1348  CA  ILE A  91     -25.893  18.317   3.221  1.00  0.63           C  
ATOM   1349  C   ILE A  91     -26.551  16.987   2.917  1.00  0.63           C  
ATOM   1350  O   ILE A  91     -25.941  15.928   3.099  1.00  0.63           O  
ATOM   1351  CB  ILE A  91     -26.469  18.933   4.498  1.00  0.63           C  
ATOM   1352  CG1 ILE A  91     -25.608  20.113   4.914  1.00  0.63           C  
ATOM   1353  CG2 ILE A  91     -26.585  17.919   5.582  1.00  0.63           C  
ATOM   1354  CD1 ILE A  91     -26.222  20.932   5.983  1.00  0.63           C  
ATOM   1355  H   ILE A  91     -26.605  20.058   2.200  1.00  0.63           H  
ATOM   1356  HA  ILE A  91     -24.830  18.146   3.382  1.00  0.63           H  
ATOM   1357  HB  ILE A  91     -27.463  19.332   4.276  1.00  0.63           H  
ATOM   1358 1HG1 ILE A  91     -24.675  19.751   5.260  1.00  0.63           H  
ATOM   1359 2HG1 ILE A  91     -25.417  20.737   4.052  1.00  0.63           H  
ATOM   1360 1HG2 ILE A  91     -27.005  18.378   6.472  1.00  0.63           H  
ATOM   1361 2HG2 ILE A  91     -27.231  17.104   5.254  1.00  0.63           H  
ATOM   1362 3HG2 ILE A  91     -25.601  17.553   5.788  1.00  0.63           H  
ATOM   1363 1HD1 ILE A  91     -25.557  21.752   6.238  1.00  0.63           H  
ATOM   1364 2HD1 ILE A  91     -27.176  21.321   5.628  1.00  0.63           H  
ATOM   1365 3HD1 ILE A  91     -26.389  20.315   6.862  1.00  0.63           H  
ATOM   1366  N   ALA A  92     -27.778  17.024   2.384  1.00  0.63           N  
ATOM   1367  CA  ALA A  92     -28.462  15.791   2.033  1.00  0.63           C  
ATOM   1368  C   ALA A  92     -27.650  15.007   1.003  1.00  0.63           C  
ATOM   1369  O   ALA A  92     -27.503  13.784   1.093  1.00  0.63           O  
ATOM   1370  CB  ALA A  92     -29.840  16.118   1.477  1.00  0.63           C  
ATOM   1371  H   ALA A  92     -28.258  17.916   2.236  1.00  0.63           H  
ATOM   1372  HA  ALA A  92     -28.557  15.185   2.932  1.00  0.63           H  
ATOM   1373 1HB  ALA A  92     -30.370  15.205   1.233  1.00  0.63           H  
ATOM   1374 2HB  ALA A  92     -30.403  16.668   2.223  1.00  0.63           H  
ATOM   1375 3HB  ALA A  92     -29.740  16.729   0.580  1.00  0.63           H  
ATOM   1376  N   GLY A  93     -27.077  15.723   0.045  1.00  0.64           N  
ATOM   1377  CA  GLY A  93     -26.268  15.122  -0.999  1.00  0.64           C  
ATOM   1378  C   GLY A  93     -25.070  14.379  -0.411  1.00  0.64           C  
ATOM   1379  O   GLY A  93     -24.843  13.194  -0.681  1.00  0.64           O  
ATOM   1380  H   GLY A  93     -27.241  16.729   0.009  1.00  0.64           H  
ATOM   1381 1HA  GLY A  93     -26.871  14.449  -1.598  1.00  0.64           H  
ATOM   1382 2HA  GLY A  93     -25.934  15.921  -1.651  1.00  0.64           H  
ATOM   1383  N   LEU A  94     -24.295  15.083   0.396  1.00  0.64           N  
ATOM   1384  CA  LEU A  94     -23.114  14.519   1.020  1.00  0.64           C  
ATOM   1385  C   LEU A  94     -23.386  13.326   1.922  1.00  0.64           C  
ATOM   1386  O   LEU A  94     -22.691  12.309   1.819  1.00  0.64           O  
ATOM   1387  CB  LEU A  94     -22.357  15.608   1.743  1.00  0.64           C  
ATOM   1388  CG  LEU A  94     -21.227  15.133   2.545  1.00  0.64           C  
ATOM   1389  CD1 LEU A  94     -20.255  14.354   1.717  1.00  0.64           C  
ATOM   1390  CD2 LEU A  94     -20.554  16.331   3.110  1.00  0.64           C  
ATOM   1391  H   LEU A  94     -24.532  16.056   0.585  1.00  0.64           H  
ATOM   1392  HA  LEU A  94     -22.466  14.173   0.226  1.00  0.64           H  
ATOM   1393 1HB  LEU A  94     -21.982  16.327   1.010  1.00  0.64           H  
ATOM   1394 2HB  LEU A  94     -23.053  16.129   2.409  1.00  0.64           H  
ATOM   1395  HG  LEU A  94     -21.601  14.492   3.322  1.00  0.64           H  
ATOM   1396 1HD1 LEU A  94     -19.428  14.023   2.347  1.00  0.64           H  
ATOM   1397 2HD1 LEU A  94     -20.756  13.484   1.292  1.00  0.64           H  
ATOM   1398 3HD1 LEU A  94     -19.887  14.961   0.938  1.00  0.64           H  
ATOM   1399 1HD2 LEU A  94     -19.721  16.018   3.721  1.00  0.64           H  
ATOM   1400 2HD2 LEU A  94     -20.203  16.953   2.299  1.00  0.64           H  
ATOM   1401 3HD2 LEU A  94     -21.261  16.881   3.693  1.00  0.64           H  
ATOM   1402  N   TYR A  95     -24.380  13.421   2.800  1.00  0.65           N  
ATOM   1403  CA  TYR A  95     -24.684  12.271   3.648  1.00  0.65           C  
ATOM   1404  C   TYR A  95     -25.067  11.067   2.786  1.00  0.65           C  
ATOM   1405  O   TYR A  95     -24.697   9.926   3.092  1.00  0.65           O  
ATOM   1406  CB  TYR A  95     -25.786  12.590   4.656  1.00  0.65           C  
ATOM   1407  CG  TYR A  95     -25.325  13.247   5.979  1.00  0.65           C  
ATOM   1408  CD1 TYR A  95     -25.466  14.582   6.162  1.00  0.65           C  
ATOM   1409  CD2 TYR A  95     -24.834  12.465   7.038  1.00  0.65           C  
ATOM   1410  CE1 TYR A  95     -25.152  15.162   7.367  1.00  0.65           C  
ATOM   1411  CE2 TYR A  95     -24.530  13.064   8.263  1.00  0.65           C  
ATOM   1412  CZ  TYR A  95     -24.713  14.424   8.414  1.00  0.65           C  
ATOM   1413  OH  TYR A  95     -24.525  15.077   9.626  1.00  0.65           O  
ATOM   1414  H   TYR A  95     -24.933  14.277   2.865  1.00  0.65           H  
ATOM   1415  HA  TYR A  95     -23.784  12.009   4.203  1.00  0.65           H  
ATOM   1416 1HB  TYR A  95     -26.511  13.262   4.182  1.00  0.65           H  
ATOM   1417 2HB  TYR A  95     -26.324  11.671   4.901  1.00  0.65           H  
ATOM   1418  HD1 TYR A  95     -25.853  15.184   5.360  1.00  0.65           H  
ATOM   1419  HD2 TYR A  95     -24.727  11.384   6.917  1.00  0.65           H  
ATOM   1420  HE1 TYR A  95     -25.298  16.218   7.510  1.00  0.65           H  
ATOM   1421  HE2 TYR A  95     -24.188  12.452   9.090  1.00  0.65           H  
ATOM   1422  HH  TYR A  95     -24.975  15.928   9.598  1.00  0.65           H  
ATOM   1423  N   ALA A  96     -25.809  11.292   1.700  1.00  0.66           N  
ATOM   1424  CA  ALA A  96     -26.185  10.175   0.853  1.00  0.66           C  
ATOM   1425  C   ALA A  96     -24.968   9.464   0.285  1.00  0.66           C  
ATOM   1426  O   ALA A  96     -24.891   8.229   0.299  1.00  0.66           O  
ATOM   1427  CB  ALA A  96     -27.043  10.671  -0.285  1.00  0.66           C  
ATOM   1428  H   ALA A  96     -26.133  12.232   1.459  1.00  0.66           H  
ATOM   1429  HA  ALA A  96     -26.741   9.467   1.461  1.00  0.66           H  
ATOM   1430 1HB  ALA A  96     -27.358   9.847  -0.891  1.00  0.66           H  
ATOM   1431 2HB  ALA A  96     -27.897  11.155   0.117  1.00  0.66           H  
ATOM   1432 3HB  ALA A  96     -26.491  11.372  -0.895  1.00  0.66           H  
ATOM   1433  N   MET A  97     -23.974  10.242  -0.154  1.00  0.68           N  
ATOM   1434  CA  MET A  97     -22.788   9.627  -0.725  1.00  0.68           C  
ATOM   1435  C   MET A  97     -22.017   8.872   0.343  1.00  0.68           C  
ATOM   1436  O   MET A  97     -21.465   7.798   0.084  1.00  0.68           O  
ATOM   1437  CB  MET A  97     -21.893  10.665  -1.362  1.00  0.68           C  
ATOM   1438  CG  MET A  97     -22.426  11.286  -2.619  1.00  0.68           C  
ATOM   1439  SD  MET A  97     -21.167  12.232  -3.402  1.00  0.68           S  
ATOM   1440  CE  MET A  97     -20.911  13.398  -2.104  1.00  0.68           C  
ATOM   1441  H   MET A  97     -24.083  11.260  -0.139  1.00  0.68           H  
ATOM   1442  HA  MET A  97     -23.102   8.913  -1.486  1.00  0.68           H  
ATOM   1443 1HB  MET A  97     -21.736  11.473  -0.646  1.00  0.68           H  
ATOM   1444 2HB  MET A  97     -20.920  10.233  -1.576  1.00  0.68           H  
ATOM   1445 1HG  MET A  97     -22.771  10.511  -3.305  1.00  0.68           H  
ATOM   1446 2HG  MET A  97     -23.268  11.938  -2.383  1.00  0.68           H  
ATOM   1447 1HE  MET A  97     -20.133  14.061  -2.386  1.00  0.68           H  
ATOM   1448 2HE  MET A  97     -21.814  13.943  -1.922  1.00  0.68           H  
ATOM   1449 3HE  MET A  97     -20.618  12.874  -1.197  1.00  0.68           H  
ATOM   1450  N   PHE A  98     -21.996   9.424   1.556  1.00  0.71           N  
ATOM   1451  CA  PHE A  98     -21.298   8.810   2.675  1.00  0.71           C  
ATOM   1452  C   PHE A  98     -21.841   7.404   2.895  1.00  0.71           C  
ATOM   1453  O   PHE A  98     -21.069   6.446   3.002  1.00  0.71           O  
ATOM   1454  CB  PHE A  98     -21.445   9.672   3.937  1.00  0.71           C  
ATOM   1455  CG  PHE A  98     -20.764   9.154   5.175  1.00  0.71           C  
ATOM   1456  CD1 PHE A  98     -19.407   9.304   5.317  1.00  0.71           C  
ATOM   1457  CD2 PHE A  98     -21.476   8.553   6.206  1.00  0.71           C  
ATOM   1458  CE1 PHE A  98     -18.749   8.869   6.439  1.00  0.71           C  
ATOM   1459  CE2 PHE A  98     -20.818   8.116   7.345  1.00  0.71           C  
ATOM   1460  CZ  PHE A  98     -19.451   8.275   7.458  1.00  0.71           C  
ATOM   1461  H   PHE A  98     -22.460  10.323   1.701  1.00  0.71           H  
ATOM   1462  HA  PHE A  98     -20.242   8.734   2.427  1.00  0.71           H  
ATOM   1463 1HB  PHE A  98     -21.067  10.674   3.732  1.00  0.71           H  
ATOM   1464 2HB  PHE A  98     -22.494   9.776   4.169  1.00  0.71           H  
ATOM   1465  HD1 PHE A  98     -18.871   9.775   4.523  1.00  0.71           H  
ATOM   1466  HD2 PHE A  98     -22.559   8.433   6.116  1.00  0.71           H  
ATOM   1467  HE1 PHE A  98     -17.676   8.997   6.520  1.00  0.71           H  
ATOM   1468  HE2 PHE A  98     -21.381   7.649   8.159  1.00  0.71           H  
ATOM   1469  HZ  PHE A  98     -18.933   7.932   8.355  1.00  0.71           H  
ATOM   1470  N   GLN A  99     -23.175   7.273   2.940  1.00  0.76           N  
ATOM   1471  CA  GLN A  99     -23.788   5.963   3.150  1.00  0.76           C  
ATOM   1472  C   GLN A  99     -23.495   4.988   2.003  1.00  0.76           C  
ATOM   1473  O   GLN A  99     -23.262   3.795   2.236  1.00  0.76           O  
ATOM   1474  CB  GLN A  99     -25.304   6.096   3.280  1.00  0.76           C  
ATOM   1475  CG  GLN A  99     -25.825   6.775   4.510  1.00  0.76           C  
ATOM   1476  CD  GLN A  99     -25.470   6.088   5.784  1.00  0.76           C  
ATOM   1477  OE1 GLN A  99     -25.328   4.853   5.824  1.00  0.76           O  
ATOM   1478  NE2 GLN A  99     -25.359   6.868   6.847  1.00  0.76           N  
ATOM   1479  H   GLN A  99     -23.759   8.108   2.846  1.00  0.76           H  
ATOM   1480  HA  GLN A  99     -23.385   5.541   4.069  1.00  0.76           H  
ATOM   1481 1HB  GLN A  99     -25.640   6.693   2.453  1.00  0.76           H  
ATOM   1482 2HB  GLN A  99     -25.775   5.119   3.189  1.00  0.76           H  
ATOM   1483 1HG  GLN A  99     -25.446   7.801   4.540  1.00  0.76           H  
ATOM   1484 2HG  GLN A  99     -26.902   6.774   4.442  1.00  0.76           H  
ATOM   1485 1HE2 GLN A  99     -25.128   6.470   7.770  1.00  0.76           H  
ATOM   1486 2HE2 GLN A  99     -25.550   7.865   6.744  1.00  0.76           H  
ATOM   1487  N   VAL A 100     -23.444   5.490   0.767  1.00  0.82           N  
ATOM   1488  CA  VAL A 100     -23.126   4.610  -0.351  1.00  0.82           C  
ATOM   1489  C   VAL A 100     -21.714   4.067  -0.245  1.00  0.82           C  
ATOM   1490  O   VAL A 100     -21.481   2.866  -0.433  1.00  0.82           O  
ATOM   1491  CB  VAL A 100     -23.258   5.328  -1.690  1.00  0.82           C  
ATOM   1492  CG1 VAL A 100     -22.701   4.456  -2.775  1.00  0.82           C  
ATOM   1493  CG2 VAL A 100     -24.690   5.611  -1.998  1.00  0.82           C  
ATOM   1494  H   VAL A 100     -23.661   6.476   0.602  1.00  0.82           H  
ATOM   1495  HA  VAL A 100     -23.825   3.775  -0.337  1.00  0.82           H  
ATOM   1496  HB  VAL A 100     -22.698   6.248  -1.647  1.00  0.82           H  
ATOM   1497 1HG1 VAL A 100     -22.783   4.984  -3.705  1.00  0.82           H  
ATOM   1498 2HG1 VAL A 100     -21.652   4.240  -2.574  1.00  0.82           H  
ATOM   1499 3HG1 VAL A 100     -23.263   3.529  -2.817  1.00  0.82           H  
ATOM   1500 1HG2 VAL A 100     -24.737   6.113  -2.956  1.00  0.82           H  
ATOM   1501 2HG2 VAL A 100     -25.260   4.679  -2.042  1.00  0.82           H  
ATOM   1502 3HG2 VAL A 100     -25.097   6.245  -1.227  1.00  0.82           H  
ATOM   1503  N   VAL A 101     -20.766   4.948   0.065  1.00  0.92           N  
ATOM   1504  CA  VAL A 101     -19.391   4.518   0.200  1.00  0.92           C  
ATOM   1505  C   VAL A 101     -19.247   3.560   1.354  1.00  0.92           C  
ATOM   1506  O   VAL A 101     -18.569   2.547   1.240  1.00  0.92           O  
ATOM   1507  CB  VAL A 101     -18.433   5.689   0.394  1.00  0.92           C  
ATOM   1508  CG1 VAL A 101     -17.026   5.130   0.730  1.00  0.92           C  
ATOM   1509  CG2 VAL A 101     -18.426   6.514  -0.879  1.00  0.92           C  
ATOM   1510  H   VAL A 101     -21.014   5.930   0.203  1.00  0.92           H  
ATOM   1511  HA  VAL A 101     -19.104   4.004  -0.717  1.00  0.92           H  
ATOM   1512  HB  VAL A 101     -18.765   6.304   1.234  1.00  0.92           H  
ATOM   1513 1HG1 VAL A 101     -16.319   5.930   0.873  1.00  0.92           H  
ATOM   1514 2HG1 VAL A 101     -17.073   4.532   1.644  1.00  0.92           H  
ATOM   1515 3HG1 VAL A 101     -16.692   4.513  -0.081  1.00  0.92           H  
ATOM   1516 1HG2 VAL A 101     -17.768   7.354  -0.807  1.00  0.92           H  
ATOM   1517 2HG2 VAL A 101     -18.115   5.892  -1.718  1.00  0.92           H  
ATOM   1518 3HG2 VAL A 101     -19.426   6.870  -1.033  1.00  0.92           H  
ATOM   1519  N   LYS A 102     -19.894   3.850   2.475  1.00  1.06           N  
ATOM   1520  CA  LYS A 102     -19.808   2.957   3.612  1.00  1.06           C  
ATOM   1521  C   LYS A 102     -20.222   1.544   3.224  1.00  1.06           C  
ATOM   1522  O   LYS A 102     -19.550   0.569   3.579  1.00  1.06           O  
ATOM   1523  CB  LYS A 102     -20.684   3.503   4.740  1.00  1.06           C  
ATOM   1524  CG  LYS A 102     -20.653   2.747   6.049  1.00  1.06           C  
ATOM   1525  CD  LYS A 102     -21.562   3.446   7.046  1.00  1.06           C  
ATOM   1526  CE  LYS A 102     -21.593   2.754   8.390  1.00  1.06           C  
ATOM   1527  NZ  LYS A 102     -22.598   3.382   9.282  1.00  1.06           N  
ATOM   1528  H   LYS A 102     -20.441   4.708   2.551  1.00  1.06           H  
ATOM   1529  HA  LYS A 102     -18.785   2.897   3.929  1.00  1.06           H  
ATOM   1530 1HB  LYS A 102     -20.403   4.540   4.944  1.00  1.06           H  
ATOM   1531 2HB  LYS A 102     -21.721   3.521   4.403  1.00  1.06           H  
ATOM   1532 1HG  LYS A 102     -21.007   1.728   5.888  1.00  1.06           H  
ATOM   1533 2HG  LYS A 102     -19.642   2.708   6.444  1.00  1.06           H  
ATOM   1534 1HD  LYS A 102     -21.217   4.474   7.185  1.00  1.06           H  
ATOM   1535 2HD  LYS A 102     -22.580   3.483   6.642  1.00  1.06           H  
ATOM   1536 1HE  LYS A 102     -21.844   1.703   8.257  1.00  1.06           H  
ATOM   1537 2HE  LYS A 102     -20.611   2.830   8.855  1.00  1.06           H  
ATOM   1538 1HZ  LYS A 102     -22.618   2.918  10.177  1.00  1.06           H  
ATOM   1539 2HZ  LYS A 102     -22.386   4.368   9.418  1.00  1.06           H  
ATOM   1540 3HZ  LYS A 102     -23.498   3.283   8.825  1.00  1.06           H  
ATOM   1541  N   ALA A 103     -21.337   1.427   2.499  1.00  1.26           N  
ATOM   1542  CA  ALA A 103     -21.828   0.133   2.043  1.00  1.26           C  
ATOM   1543  C   ALA A 103     -20.916  -0.579   1.033  1.00  1.26           C  
ATOM   1544  O   ALA A 103     -20.767  -1.802   1.092  1.00  1.26           O  
ATOM   1545  CB  ALA A 103     -23.181   0.317   1.400  1.00  1.26           C  
ATOM   1546  H   ALA A 103     -21.869   2.266   2.259  1.00  1.26           H  
ATOM   1547  HA  ALA A 103     -21.925  -0.508   2.918  1.00  1.26           H  
ATOM   1548 1HB  ALA A 103     -23.573  -0.651   1.094  1.00  1.26           H  
ATOM   1549 2HB  ALA A 103     -23.862   0.784   2.111  1.00  1.26           H  
ATOM   1550 3HB  ALA A 103     -23.073   0.961   0.527  1.00  1.26           H  
ATOM   1551  N   ALA A 104     -20.338   0.172   0.086  1.00  1.50           N  
ATOM   1552  CA  ALA A 104     -19.542  -0.444  -0.979  1.00  1.50           C  
ATOM   1553  C   ALA A 104     -18.022  -0.497  -0.732  1.00  1.50           C  
ATOM   1554  O   ALA A 104     -17.374  -1.495  -1.051  1.00  1.50           O  
ATOM   1555  CB  ALA A 104     -19.826   0.303  -2.274  1.00  1.50           C  
ATOM   1556  H   ALA A 104     -20.503   1.179   0.075  1.00  1.50           H  
ATOM   1557  HA  ALA A 104     -19.879  -1.466  -1.081  1.00  1.50           H  
ATOM   1558 1HB  ALA A 104     -19.296  -0.178  -3.090  1.00  1.50           H  
ATOM   1559 2HB  ALA A 104     -20.888   0.298  -2.478  1.00  1.50           H  
ATOM   1560 3HB  ALA A 104     -19.495   1.330  -2.167  1.00  1.50           H  
ATOM   1561  N   PHE A 105     -17.446   0.582  -0.216  1.00  1.78           N  
ATOM   1562  CA  PHE A 105     -16.004   0.718  -0.029  1.00  1.78           C  
ATOM   1563  C   PHE A 105     -15.682   1.203   1.365  1.00  1.78           C  
ATOM   1564  O   PHE A 105     -15.059   2.254   1.533  1.00  1.78           O  
ATOM   1565  CB  PHE A 105     -15.427   1.681  -1.051  1.00  1.78           C  
ATOM   1566  CG  PHE A 105     -15.727   1.247  -2.385  1.00  1.78           C  
ATOM   1567  CD1 PHE A 105     -16.801   1.778  -3.015  1.00  1.78           C  
ATOM   1568  CD2 PHE A 105     -14.976   0.277  -3.016  1.00  1.78           C  
ATOM   1569  CE1 PHE A 105     -17.150   1.353  -4.237  1.00  1.78           C  
ATOM   1570  CE2 PHE A 105     -15.317  -0.154  -4.268  1.00  1.78           C  
ATOM   1571  CZ  PHE A 105     -16.411   0.377  -4.878  1.00  1.78           C  
ATOM   1572  H   PHE A 105     -18.023   1.355   0.078  1.00  1.78           H  
ATOM   1573  HA  PHE A 105     -15.539  -0.259  -0.166  1.00  1.78           H  
ATOM   1574 1HB  PHE A 105     -15.838   2.660  -0.910  1.00  1.78           H  
ATOM   1575 2HB  PHE A 105     -14.346   1.745  -0.937  1.00  1.78           H  
ATOM   1576  HD1 PHE A 105     -17.394   2.540  -2.507  1.00  1.78           H  
ATOM   1577  HD2 PHE A 105     -14.113  -0.151  -2.502  1.00  1.78           H  
ATOM   1578  HE1 PHE A 105     -18.027   1.783  -4.697  1.00  1.78           H  
ATOM   1579  HE2 PHE A 105     -14.727  -0.922  -4.765  1.00  1.78           H  
ATOM   1580  HZ  PHE A 105     -16.697   0.029  -5.864  1.00  1.78           H  
ATOM   1581  N   THR A 106     -16.079   0.417   2.360  1.00  2.07           N  
ATOM   1582  CA  THR A 106     -15.980   0.780   3.774  1.00  2.07           C  
ATOM   1583  C   THR A 106     -14.623   1.384   4.145  1.00  2.07           C  
ATOM   1584  O   THR A 106     -14.539   2.286   4.974  1.00  2.07           O  
ATOM   1585  CB  THR A 106     -16.238  -0.418   4.696  1.00  2.07           C  
ATOM   1586  OG1 THR A 106     -17.530  -0.979   4.430  1.00  2.07           O  
ATOM   1587  CG2 THR A 106     -16.207   0.076   6.128  1.00  2.07           C  
ATOM   1588  H   THR A 106     -16.547  -0.448   2.118  1.00  2.07           H  
ATOM   1589  HA  THR A 106     -16.752   1.519   3.978  1.00  2.07           H  
ATOM   1590  HB  THR A 106     -15.474  -1.178   4.552  1.00  2.07           H  
ATOM   1591  HG1 THR A 106     -18.184  -0.268   4.227  1.00  2.07           H  
ATOM   1592 1HG2 THR A 106     -16.393  -0.758   6.802  1.00  2.07           H  
ATOM   1593 2HG2 THR A 106     -15.228   0.506   6.341  1.00  2.07           H  
ATOM   1594 3HG2 THR A 106     -16.977   0.836   6.265  1.00  2.07           H  
ATOM   1595  N   GLU A 107     -13.552   0.866   3.556  1.00  2.35           N  
ATOM   1596  CA  GLU A 107     -12.186   1.303   3.841  1.00  2.35           C  
ATOM   1597  C   GLU A 107     -11.947   2.809   3.593  1.00  2.35           C  
ATOM   1598  O   GLU A 107     -11.000   3.381   4.137  1.00  2.35           O  
ATOM   1599  CB  GLU A 107     -11.207   0.478   2.995  1.00  2.35           C  
ATOM   1600  CG  GLU A 107     -11.295   0.731   1.485  1.00  2.35           C  
ATOM   1601  CD  GLU A 107     -10.390  -0.168   0.671  1.00  2.35           C  
ATOM   1602  OE1 GLU A 107      -9.643  -0.920   1.252  1.00  2.35           O  
ATOM   1603  OE2 GLU A 107     -10.450  -0.098  -0.536  1.00  2.35           O  
ATOM   1604  H   GLU A 107     -13.696   0.134   2.878  1.00  2.35           H  
ATOM   1605  HA  GLU A 107     -11.985   1.104   4.894  1.00  2.35           H  
ATOM   1606 1HB  GLU A 107     -10.187   0.693   3.310  1.00  2.35           H  
ATOM   1607 2HB  GLU A 107     -11.386  -0.584   3.166  1.00  2.35           H  
ATOM   1608 1HG  GLU A 107     -12.329   0.603   1.154  1.00  2.35           H  
ATOM   1609 2HG  GLU A 107     -11.009   1.760   1.298  1.00  2.35           H  
ATOM   1610  N   ARG A 108     -12.781   3.457   2.767  1.00  2.55           N  
ATOM   1611  CA  ARG A 108     -12.630   4.884   2.487  1.00  2.55           C  
ATOM   1612  C   ARG A 108     -13.477   5.733   3.429  1.00  2.55           C  
ATOM   1613  O   ARG A 108     -13.398   6.969   3.422  1.00  2.55           O  
ATOM   1614  CB  ARG A 108     -13.033   5.213   1.058  1.00  2.55           C  
ATOM   1615  CG  ARG A 108     -12.220   4.536  -0.031  1.00  2.55           C  
ATOM   1616  CD  ARG A 108     -10.819   5.065  -0.089  1.00  2.55           C  
ATOM   1617  NE  ARG A 108     -10.788   6.480  -0.492  1.00  2.55           N  
ATOM   1618  CZ  ARG A 108      -9.691   7.269  -0.478  1.00  2.55           C  
ATOM   1619  NH1 ARG A 108      -8.532   6.782  -0.087  1.00  2.55           N  
ATOM   1620  NH2 ARG A 108      -9.785   8.535  -0.859  1.00  2.55           N  
ATOM   1621  H   ARG A 108     -13.555   2.952   2.339  1.00  2.55           H  
ATOM   1622  HA  ARG A 108     -11.582   5.152   2.625  1.00  2.55           H  
ATOM   1623 1HB  ARG A 108     -14.065   4.905   0.914  1.00  2.55           H  
ATOM   1624 2HB  ARG A 108     -12.985   6.290   0.903  1.00  2.55           H  
ATOM   1625 1HG  ARG A 108     -12.188   3.465   0.158  1.00  2.55           H  
ATOM   1626 2HG  ARG A 108     -12.693   4.715  -0.997  1.00  2.55           H  
ATOM   1627 1HD  ARG A 108     -10.358   4.977   0.896  1.00  2.55           H  
ATOM   1628 2HD  ARG A 108     -10.242   4.489  -0.813  1.00  2.55           H  
ATOM   1629  HE  ARG A 108     -11.657   6.896  -0.796  1.00  2.55           H  
ATOM   1630 1HH1 ARG A 108      -8.464   5.815   0.207  1.00  2.55           H  
ATOM   1631 2HH1 ARG A 108      -7.712   7.372  -0.075  1.00  2.55           H  
ATOM   1632 1HH2 ARG A 108     -10.677   8.912  -1.157  1.00  2.55           H  
ATOM   1633 2HH2 ARG A 108      -8.969   9.132  -0.853  1.00  2.55           H  
ATOM   1634  N   VAL A 109     -14.236   5.083   4.303  1.00  2.64           N  
ATOM   1635  CA  VAL A 109     -15.088   5.821   5.203  1.00  2.64           C  
ATOM   1636  C   VAL A 109     -14.354   6.780   6.109  1.00  2.64           C  
ATOM   1637  O   VAL A 109     -14.862   7.876   6.284  1.00  2.64           O  
ATOM   1638  CB  VAL A 109     -15.995   4.908   6.022  1.00  2.64           C  
ATOM   1639  CG1 VAL A 109     -16.674   5.696   7.110  1.00  2.64           C  
ATOM   1640  CG2 VAL A 109     -17.003   4.371   5.122  1.00  2.64           C  
ATOM   1641  H   VAL A 109     -14.248   4.065   4.334  1.00  2.64           H  
ATOM   1642  HA  VAL A 109     -15.763   6.415   4.586  1.00  2.64           H  
ATOM   1643  HB  VAL A 109     -15.436   4.104   6.465  1.00  2.64           H  
ATOM   1644 1HG1 VAL A 109     -17.342   5.042   7.668  1.00  2.64           H  
ATOM   1645 2HG1 VAL A 109     -15.927   6.113   7.781  1.00  2.64           H  
ATOM   1646 3HG1 VAL A 109     -17.241   6.490   6.654  1.00  2.64           H  
ATOM   1647 1HG2 VAL A 109     -17.651   3.725   5.691  1.00  2.64           H  
ATOM   1648 2HG2 VAL A 109     -17.580   5.189   4.683  1.00  2.64           H  
ATOM   1649 3HG2 VAL A 109     -16.516   3.811   4.332  1.00  2.64           H  
ATOM   1650  N   PRO A 110     -13.218   6.440   6.753  1.00  2.64           N  
ATOM   1651  CA  PRO A 110     -12.467   7.351   7.593  1.00  2.64           C  
ATOM   1652  C   PRO A 110     -12.078   8.634   6.857  1.00  2.64           C  
ATOM   1653  O   PRO A 110     -11.957   9.691   7.471  1.00  2.64           O  
ATOM   1654  CB  PRO A 110     -11.225   6.528   7.953  1.00  2.64           C  
ATOM   1655  CG  PRO A 110     -11.680   5.092   7.847  1.00  2.64           C  
ATOM   1656  CD  PRO A 110     -12.618   5.085   6.674  1.00  2.64           C  
ATOM   1657  HA  PRO A 110     -13.054   7.577   8.493  1.00  2.64           H  
ATOM   1658 1HB  PRO A 110     -10.407   6.764   7.256  1.00  2.64           H  
ATOM   1659 2HB  PRO A 110     -10.875   6.795   8.962  1.00  2.64           H  
ATOM   1660 1HG  PRO A 110     -10.814   4.429   7.691  1.00  2.64           H  
ATOM   1661 2HG  PRO A 110     -12.166   4.768   8.776  1.00  2.64           H  
ATOM   1662 1HD  PRO A 110     -12.021   4.979   5.768  1.00  2.64           H  
ATOM   1663 2HD  PRO A 110     -13.332   4.284   6.797  1.00  2.64           H  
ATOM   1664  N   VAL A 111     -11.934   8.575   5.527  1.00  2.57           N  
ATOM   1665  CA  VAL A 111     -11.537   9.762   4.793  1.00  2.57           C  
ATOM   1666  C   VAL A 111     -12.735  10.672   4.709  1.00  2.57           C  
ATOM   1667  O   VAL A 111     -12.666  11.876   4.988  1.00  2.57           O  
ATOM   1668  CB  VAL A 111     -11.080   9.385   3.370  1.00  2.57           C  
ATOM   1669  CG1 VAL A 111     -10.780  10.640   2.570  1.00  2.57           C  
ATOM   1670  CG2 VAL A 111      -9.890   8.455   3.453  1.00  2.57           C  
ATOM   1671  H   VAL A 111     -12.112   7.727   4.997  1.00  2.57           H  
ATOM   1672  HA  VAL A 111     -10.729  10.267   5.327  1.00  2.57           H  
ATOM   1673  HB  VAL A 111     -11.893   8.875   2.859  1.00  2.57           H  
ATOM   1674 1HG1 VAL A 111     -10.482  10.366   1.560  1.00  2.57           H  
ATOM   1675 2HG1 VAL A 111     -11.674  11.263   2.528  1.00  2.57           H  
ATOM   1676 3HG1 VAL A 111      -9.972  11.192   3.051  1.00  2.57           H  
ATOM   1677 1HG2 VAL A 111      -9.580   8.171   2.452  1.00  2.57           H  
ATOM   1678 2HG2 VAL A 111      -9.069   8.960   3.961  1.00  2.57           H  
ATOM   1679 3HG2 VAL A 111     -10.174   7.560   4.014  1.00  2.57           H  
ATOM   1680  N   LEU A 112     -13.854  10.065   4.343  1.00  2.44           N  
ATOM   1681  CA  LEU A 112     -15.094  10.789   4.210  1.00  2.44           C  
ATOM   1682  C   LEU A 112     -15.588  11.286   5.549  1.00  2.44           C  
ATOM   1683  O   LEU A 112     -16.150  12.371   5.644  1.00  2.44           O  
ATOM   1684  CB  LEU A 112     -16.150   9.887   3.628  1.00  2.44           C  
ATOM   1685  CG  LEU A 112     -15.925   9.461   2.258  1.00  2.44           C  
ATOM   1686  CD1 LEU A 112     -16.957   8.486   1.925  1.00  2.44           C  
ATOM   1687  CD2 LEU A 112     -15.969  10.659   1.336  1.00  2.44           C  
ATOM   1688  H   LEU A 112     -13.825   9.063   4.141  1.00  2.44           H  
ATOM   1689  HA  LEU A 112     -14.931  11.639   3.552  1.00  2.44           H  
ATOM   1690 1HB  LEU A 112     -16.252   9.000   4.255  1.00  2.44           H  
ATOM   1691 2HB  LEU A 112     -17.074  10.436   3.633  1.00  2.44           H  
ATOM   1692  HG  LEU A 112     -14.950   8.970   2.177  1.00  2.44           H  
ATOM   1693 1HD1 LEU A 112     -16.782   8.171   0.928  1.00  2.44           H  
ATOM   1694 2HD1 LEU A 112     -16.894   7.638   2.607  1.00  2.44           H  
ATOM   1695 3HD1 LEU A 112     -17.934   8.945   2.002  1.00  2.44           H  
ATOM   1696 1HD2 LEU A 112     -15.809  10.332   0.309  1.00  2.44           H  
ATOM   1697 2HD2 LEU A 112     -16.943  11.146   1.416  1.00  2.44           H  
ATOM   1698 3HD2 LEU A 112     -15.186  11.363   1.621  1.00  2.44           H  
ATOM   1699  N   ARG A 113     -15.378  10.485   6.587  1.00  2.29           N  
ATOM   1700  CA  ARG A 113     -15.814  10.795   7.932  1.00  2.29           C  
ATOM   1701  C   ARG A 113     -15.105  12.055   8.400  1.00  2.29           C  
ATOM   1702  O   ARG A 113     -15.730  12.969   8.951  1.00  2.29           O  
ATOM   1703  CB  ARG A 113     -15.546   9.591   8.841  1.00  2.29           C  
ATOM   1704  CG  ARG A 113     -16.063   9.698  10.249  1.00  2.29           C  
ATOM   1705  CD  ARG A 113     -15.978   8.416  11.019  1.00  2.29           C  
ATOM   1706  NE  ARG A 113     -16.592   8.547  12.372  1.00  2.29           N  
ATOM   1707  CZ  ARG A 113     -15.933   8.968  13.472  1.00  2.29           C  
ATOM   1708  NH1 ARG A 113     -14.649   9.278  13.398  1.00  2.29           N  
ATOM   1709  NH2 ARG A 113     -16.573   9.070  14.627  1.00  2.29           N  
ATOM   1710  H   ARG A 113     -14.913   9.603   6.432  1.00  2.29           H  
ATOM   1711  HA  ARG A 113     -16.888  10.983   7.919  1.00  2.29           H  
ATOM   1712 1HB  ARG A 113     -15.985   8.701   8.404  1.00  2.29           H  
ATOM   1713 2HB  ARG A 113     -14.474   9.431   8.899  1.00  2.29           H  
ATOM   1714 1HG  ARG A 113     -15.523  10.477  10.787  1.00  2.29           H  
ATOM   1715 2HG  ARG A 113     -17.070   9.938  10.200  1.00  2.29           H  
ATOM   1716 1HD  ARG A 113     -16.514   7.636  10.476  1.00  2.29           H  
ATOM   1717 2HD  ARG A 113     -14.935   8.126  11.138  1.00  2.29           H  
ATOM   1718  HE  ARG A 113     -17.610   8.317  12.491  1.00  2.29           H  
ATOM   1719 1HH1 ARG A 113     -14.161   9.201  12.517  1.00  2.29           H  
ATOM   1720 2HH1 ARG A 113     -14.158   9.594  14.221  1.00  2.29           H  
ATOM   1721 1HH2 ARG A 113     -17.589   8.841  14.688  1.00  2.29           H  
ATOM   1722 2HH2 ARG A 113     -16.091   9.383  15.449  1.00  2.29           H  
ATOM   1723  N   GLN A 114     -13.799  12.143   8.128  1.00  2.14           N  
ATOM   1724  CA  GLN A 114     -13.058  13.340   8.483  1.00  2.14           C  
ATOM   1725  C   GLN A 114     -13.536  14.543   7.669  1.00  2.14           C  
ATOM   1726  O   GLN A 114     -13.732  15.626   8.226  1.00  2.14           O  
ATOM   1727  CB  GLN A 114     -11.563  13.109   8.249  1.00  2.14           C  
ATOM   1728  CG  GLN A 114     -10.926  12.134   9.221  1.00  2.14           C  
ATOM   1729  CD  GLN A 114      -9.489  11.779   8.851  1.00  2.14           C  
ATOM   1730  OE1 GLN A 114      -9.001  12.082   7.755  1.00  2.14           O  
ATOM   1731  NE2 GLN A 114      -8.798  11.118   9.774  1.00  2.14           N  
ATOM   1732  H   GLN A 114     -13.300  11.362   7.695  1.00  2.14           H  
ATOM   1733  HA  GLN A 114     -13.224  13.552   9.538  1.00  2.14           H  
ATOM   1734 1HB  GLN A 114     -11.418  12.709   7.241  1.00  2.14           H  
ATOM   1735 2HB  GLN A 114     -11.030  14.055   8.307  1.00  2.14           H  
ATOM   1736 1HG  GLN A 114     -10.912  12.599  10.204  1.00  2.14           H  
ATOM   1737 2HG  GLN A 114     -11.515  11.228   9.261  1.00  2.14           H  
ATOM   1738 1HE2 GLN A 114      -7.853  10.850   9.594  1.00  2.14           H  
ATOM   1739 2HE2 GLN A 114      -9.227  10.887  10.647  1.00  2.14           H  
ATOM   1740  N   ALA A 115     -13.774  14.351   6.360  1.00  1.99           N  
ATOM   1741  CA  ALA A 115     -14.241  15.448   5.509  1.00  1.99           C  
ATOM   1742  C   ALA A 115     -15.610  15.959   5.947  1.00  1.99           C  
ATOM   1743  O   ALA A 115     -15.851  17.162   6.035  1.00  1.99           O  
ATOM   1744  CB  ALA A 115     -14.323  14.980   4.065  1.00  1.99           C  
ATOM   1745  H   ALA A 115     -13.587  13.438   5.940  1.00  1.99           H  
ATOM   1746  HA  ALA A 115     -13.526  16.265   5.588  1.00  1.99           H  
ATOM   1747 1HB  ALA A 115     -14.646  15.804   3.433  1.00  1.99           H  
ATOM   1748 2HB  ALA A 115     -13.342  14.630   3.742  1.00  1.99           H  
ATOM   1749 3HB  ALA A 115     -15.038  14.164   3.992  1.00  1.99           H  
ATOM   1750  N   LEU A 116     -16.491  15.033   6.268  1.00  1.86           N  
ATOM   1751  CA  LEU A 116     -17.849  15.333   6.658  1.00  1.86           C  
ATOM   1752  C   LEU A 116     -17.807  16.139   7.958  1.00  1.86           C  
ATOM   1753  O   LEU A 116     -18.446  17.196   8.061  1.00  1.86           O  
ATOM   1754  CB  LEU A 116     -18.603  13.985   6.693  1.00  1.86           C  
ATOM   1755  CG  LEU A 116     -20.071  13.922   7.064  1.00  1.86           C  
ATOM   1756  CD1 LEU A 116     -20.801  14.713   6.161  1.00  1.86           C  
ATOM   1757  CD2 LEU A 116     -20.557  12.508   6.875  1.00  1.86           C  
ATOM   1758  H   LEU A 116     -16.223  14.059   6.197  1.00  1.86           H  
ATOM   1759  HA  LEU A 116     -18.305  15.952   5.888  1.00  1.86           H  
ATOM   1760 1HB  LEU A 116     -18.533  13.562   5.692  1.00  1.86           H  
ATOM   1761 2HB  LEU A 116     -18.057  13.322   7.343  1.00  1.86           H  
ATOM   1762  HG  LEU A 116     -20.216  14.272   8.090  1.00  1.86           H  
ATOM   1763 1HD1 LEU A 116     -21.870  14.674   6.384  1.00  1.86           H  
ATOM   1764 2HD1 LEU A 116     -20.434  15.709   6.218  1.00  1.86           H  
ATOM   1765 3HD1 LEU A 116     -20.611  14.312   5.200  1.00  1.86           H  
ATOM   1766 1HD2 LEU A 116     -21.620  12.446   7.109  1.00  1.86           H  
ATOM   1767 2HD2 LEU A 116     -20.401  12.220   5.838  1.00  1.86           H  
ATOM   1768 3HD2 LEU A 116     -20.001  11.843   7.503  1.00  1.86           H  
ATOM   1769  N   GLY A 117     -16.984  15.691   8.917  1.00  1.73           N  
ATOM   1770  CA  GLY A 117     -16.792  16.429  10.161  1.00  1.73           C  
ATOM   1771  C   GLY A 117     -16.200  17.830   9.910  1.00  1.73           C  
ATOM   1772  O   GLY A 117     -16.634  18.811  10.519  1.00  1.73           O  
ATOM   1773  H   GLY A 117     -16.483  14.810   8.792  1.00  1.73           H  
ATOM   1774 1HA  GLY A 117     -17.742  16.516  10.681  1.00  1.73           H  
ATOM   1775 2HA  GLY A 117     -16.124  15.861  10.807  1.00  1.73           H  
ATOM   1776  N   ALA A 118     -15.233  17.937   8.984  1.00  1.58           N  
ATOM   1777  CA  ALA A 118     -14.581  19.210   8.642  1.00  1.58           C  
ATOM   1778  C   ALA A 118     -15.593  20.231   8.132  1.00  1.58           C  
ATOM   1779  O   ALA A 118     -15.460  21.433   8.363  1.00  1.58           O  
ATOM   1780  CB  ALA A 118     -13.499  18.995   7.596  1.00  1.58           C  
ATOM   1781  H   ALA A 118     -14.899  17.092   8.521  1.00  1.58           H  
ATOM   1782  HA  ALA A 118     -14.124  19.607   9.546  1.00  1.58           H  
ATOM   1783 1HB  ALA A 118     -13.009  19.935   7.383  1.00  1.58           H  
ATOM   1784 2HB  ALA A 118     -12.769  18.281   7.978  1.00  1.58           H  
ATOM   1785 3HB  ALA A 118     -13.942  18.605   6.690  1.00  1.58           H  
ATOM   1786  N   LEU A 119     -16.629  19.731   7.470  1.00  1.41           N  
ATOM   1787  CA  LEU A 119     -17.699  20.538   6.903  1.00  1.41           C  
ATOM   1788  C   LEU A 119     -18.762  20.939   7.935  1.00  1.41           C  
ATOM   1789  O   LEU A 119     -19.727  21.628   7.597  1.00  1.41           O  
ATOM   1790  CB  LEU A 119     -18.331  19.764   5.755  1.00  1.41           C  
ATOM   1791  CG  LEU A 119     -17.406  19.546   4.567  1.00  1.41           C  
ATOM   1792  CD1 LEU A 119     -18.026  18.612   3.603  1.00  1.41           C  
ATOM   1793  CD2 LEU A 119     -17.180  20.822   3.918  1.00  1.41           C  
ATOM   1794  H   LEU A 119     -16.644  18.724   7.295  1.00  1.41           H  
ATOM   1795  HA  LEU A 119     -17.257  21.449   6.504  1.00  1.41           H  
ATOM   1796 1HB  LEU A 119     -18.659  18.792   6.115  1.00  1.41           H  
ATOM   1797 2HB  LEU A 119     -19.183  20.312   5.414  1.00  1.41           H  
ATOM   1798  HG  LEU A 119     -16.466  19.143   4.900  1.00  1.41           H  
ATOM   1799 1HD1 LEU A 119     -17.352  18.478   2.767  1.00  1.41           H  
ATOM   1800 2HD1 LEU A 119     -18.182  17.666   4.101  1.00  1.41           H  
ATOM   1801 3HD1 LEU A 119     -18.970  19.015   3.256  1.00  1.41           H  
ATOM   1802 1HD2 LEU A 119     -16.525  20.692   3.056  1.00  1.41           H  
ATOM   1803 2HD2 LEU A 119     -18.136  21.184   3.600  1.00  1.41           H  
ATOM   1804 3HD2 LEU A 119     -16.726  21.522   4.618  1.00  1.41           H  
ATOM   1805  N   GLY A 120     -18.591  20.515   9.194  1.00  1.25           N  
ATOM   1806  CA  GLY A 120     -19.532  20.841  10.258  1.00  1.25           C  
ATOM   1807  C   GLY A 120     -20.669  19.835  10.413  1.00  1.25           C  
ATOM   1808  O   GLY A 120     -21.660  20.117  11.093  1.00  1.25           O  
ATOM   1809  H   GLY A 120     -17.778  19.953   9.442  1.00  1.25           H  
ATOM   1810 1HA  GLY A 120     -18.981  20.900  11.197  1.00  1.25           H  
ATOM   1811 2HA  GLY A 120     -19.947  21.829  10.077  1.00  1.25           H  
ATOM   1812  N   LEU A 121     -20.548  18.682   9.769  1.00  1.11           N  
ATOM   1813  CA  LEU A 121     -21.577  17.661   9.828  1.00  1.11           C  
ATOM   1814  C   LEU A 121     -21.184  16.540  10.778  1.00  1.11           C  
ATOM   1815  O   LEU A 121     -20.078  16.531  11.314  1.00  1.11           O  
ATOM   1816  CB  LEU A 121     -21.873  17.188   8.426  1.00  1.11           C  
ATOM   1817  CG  LEU A 121     -22.314  18.333   7.490  1.00  1.11           C  
ATOM   1818  CD1 LEU A 121     -22.525  17.818   6.119  1.00  1.11           C  
ATOM   1819  CD2 LEU A 121     -23.562  18.961   8.035  1.00  1.11           C  
ATOM   1820  H   LEU A 121     -19.710  18.474   9.223  1.00  1.11           H  
ATOM   1821  HA  LEU A 121     -22.487  18.114  10.215  1.00  1.11           H  
ATOM   1822 1HB  LEU A 121     -20.964  16.791   8.042  1.00  1.11           H  
ATOM   1823 2HB  LEU A 121     -22.619  16.413   8.439  1.00  1.11           H  
ATOM   1824  HG  LEU A 121     -21.526  19.093   7.444  1.00  1.11           H  
ATOM   1825 1HD1 LEU A 121     -22.825  18.612   5.479  1.00  1.11           H  
ATOM   1826 2HD1 LEU A 121     -21.614  17.422   5.772  1.00  1.11           H  
ATOM   1827 3HD1 LEU A 121     -23.287  17.050   6.117  1.00  1.11           H  
ATOM   1828 1HD2 LEU A 121     -23.857  19.778   7.395  1.00  1.11           H  
ATOM   1829 2HD2 LEU A 121     -24.357  18.228   8.079  1.00  1.11           H  
ATOM   1830 3HD2 LEU A 121     -23.371  19.344   9.037  1.00  1.11           H  
ATOM   1831  N   ASP A 122     -22.121  15.647  11.072  1.00  0.97           N  
ATOM   1832  CA  ASP A 122     -21.877  14.567  12.014  1.00  0.97           C  
ATOM   1833  C   ASP A 122     -22.047  13.209  11.339  1.00  0.97           C  
ATOM   1834  O   ASP A 122     -23.163  12.707  11.248  1.00  0.97           O  
ATOM   1835  CB  ASP A 122     -22.816  14.679  13.211  1.00  0.97           C  
ATOM   1836  CG  ASP A 122     -22.591  13.590  14.287  1.00  0.97           C  
ATOM   1837  OD1 ASP A 122     -22.029  12.538  13.992  1.00  0.97           O  
ATOM   1838  OD2 ASP A 122     -22.984  13.830  15.406  1.00  0.97           O  
ATOM   1839  H   ASP A 122     -23.006  15.669  10.590  1.00  0.97           H  
ATOM   1840  HA  ASP A 122     -20.882  14.687  12.425  1.00  0.97           H  
ATOM   1841 1HB  ASP A 122     -22.691  15.658  13.677  1.00  0.97           H  
ATOM   1842 2HB  ASP A 122     -23.849  14.613  12.863  1.00  0.97           H  
ATOM   1843  N   PRO A 123     -20.957  12.552  10.937  1.00  0.86           N  
ATOM   1844  CA  PRO A 123     -20.914  11.301  10.211  1.00  0.86           C  
ATOM   1845  C   PRO A 123     -21.605  10.135  10.872  1.00  0.86           C  
ATOM   1846  O   PRO A 123     -21.898   9.140  10.209  1.00  0.86           O  
ATOM   1847  CB  PRO A 123     -19.428  11.002  10.192  1.00  0.86           C  
ATOM   1848  CG  PRO A 123     -18.745  12.325  10.329  1.00  0.86           C  
ATOM   1849  CD  PRO A 123     -19.616  13.120  11.204  1.00  0.86           C  
ATOM   1850  HA  PRO A 123     -21.337  11.450   9.221  1.00  0.86           H  
ATOM   1851 1HB  PRO A 123     -19.198  10.310  11.026  1.00  0.86           H  
ATOM   1852 2HB  PRO A 123     -19.171  10.484   9.267  1.00  0.86           H  
ATOM   1853 1HG  PRO A 123     -17.742  12.199  10.760  1.00  0.86           H  
ATOM   1854 2HG  PRO A 123     -18.598  12.783   9.373  1.00  0.86           H  
ATOM   1855 1HD  PRO A 123     -19.336  12.994  12.266  1.00  0.86           H  
ATOM   1856 2HD  PRO A 123     -19.528  14.149  10.851  1.00  0.86           H  
ATOM   1857  N   ASP A 124     -21.831  10.211  12.176  1.00  0.78           N  
ATOM   1858  CA  ASP A 124     -22.436   9.091  12.858  1.00  0.78           C  
ATOM   1859  C   ASP A 124     -23.962   9.279  12.952  1.00  0.78           C  
ATOM   1860  O   ASP A 124     -24.690   8.461  13.534  1.00  0.78           O  
ATOM   1861  CB  ASP A 124     -21.754   8.922  14.212  1.00  0.78           C  
ATOM   1862  CG  ASP A 124     -20.193   8.584  14.055  1.00  0.78           C  
ATOM   1863  OD1 ASP A 124     -19.772   8.088  13.018  1.00  0.78           O  
ATOM   1864  OD2 ASP A 124     -19.458   8.830  14.985  1.00  0.78           O  
ATOM   1865  H   ASP A 124     -21.646  11.066  12.720  1.00  0.78           H  
ATOM   1866  HA  ASP A 124     -22.250   8.187  12.279  1.00  0.78           H  
ATOM   1867 1HB  ASP A 124     -21.859   9.858  14.779  1.00  0.78           H  
ATOM   1868 2HB  ASP A 124     -22.242   8.132  14.778  1.00  0.78           H  
ATOM   1869  N   ASP A 125     -24.472  10.346  12.330  1.00  0.73           N  
ATOM   1870  CA  ASP A 125     -25.900  10.592  12.374  1.00  0.73           C  
ATOM   1871  C   ASP A 125     -26.629   9.751  11.348  1.00  0.73           C  
ATOM   1872  O   ASP A 125     -26.854  10.170  10.212  1.00  0.73           O  
ATOM   1873  CB  ASP A 125     -26.233  12.069  12.138  1.00  0.73           C  
ATOM   1874  CG  ASP A 125     -27.748  12.401  12.273  1.00  0.73           C  
ATOM   1875  OD1 ASP A 125     -28.571  11.496  12.244  1.00  0.73           O  
ATOM   1876  OD2 ASP A 125     -28.068  13.567  12.397  1.00  0.73           O  
ATOM   1877  H   ASP A 125     -23.865  11.019  11.859  1.00  0.73           H  
ATOM   1878  HA  ASP A 125     -26.265  10.318  13.363  1.00  0.73           H  
ATOM   1879 1HB  ASP A 125     -25.671  12.680  12.850  1.00  0.73           H  
ATOM   1880 2HB  ASP A 125     -25.896  12.359  11.139  1.00  0.73           H  
ATOM   1881  N   GLU A 126     -27.070   8.595  11.826  1.00  0.68           N  
ATOM   1882  CA  GLU A 126     -27.785   7.561  11.080  1.00  0.68           C  
ATOM   1883  C   GLU A 126     -29.293   7.791  10.992  1.00  0.68           C  
ATOM   1884  O   GLU A 126     -30.042   6.864  10.671  1.00  0.68           O  
ATOM   1885  CB  GLU A 126     -27.524   6.184  11.703  1.00  0.68           C  
ATOM   1886  CG  GLU A 126     -26.108   5.655  11.542  1.00  0.68           C  
ATOM   1887  CD  GLU A 126     -25.861   5.274  10.104  1.00  0.68           C  
ATOM   1888  OE1 GLU A 126     -26.703   4.574   9.563  1.00  0.68           O  
ATOM   1889  OE2 GLU A 126     -24.852   5.641   9.541  1.00  0.68           O  
ATOM   1890  H   GLU A 126     -26.778   8.398  12.782  1.00  0.68           H  
ATOM   1891  HA  GLU A 126     -27.393   7.554  10.063  1.00  0.68           H  
ATOM   1892 1HB  GLU A 126     -27.740   6.228  12.770  1.00  0.68           H  
ATOM   1893 2HB  GLU A 126     -28.203   5.455  11.262  1.00  0.68           H  
ATOM   1894 1HG  GLU A 126     -25.396   6.429  11.838  1.00  0.68           H  
ATOM   1895 2HG  GLU A 126     -25.964   4.789  12.187  1.00  0.68           H  
ATOM   1896  N   SER A 127     -29.746   9.010  11.284  1.00  0.66           N  
ATOM   1897  CA  SER A 127     -31.164   9.317  11.213  1.00  0.66           C  
ATOM   1898  C   SER A 127     -31.784   9.002   9.860  1.00  0.66           C  
ATOM   1899  O   SER A 127     -31.203   9.222   8.797  1.00  0.66           O  
ATOM   1900  CB  SER A 127     -31.399  10.784  11.494  1.00  0.66           C  
ATOM   1901  OG  SER A 127     -32.762  11.125  11.335  1.00  0.66           O  
ATOM   1902  H   SER A 127     -29.100   9.764  11.565  1.00  0.66           H  
ATOM   1903  HA  SER A 127     -31.675   8.725  11.971  1.00  0.66           H  
ATOM   1904 1HB  SER A 127     -31.078  11.015  12.509  1.00  0.66           H  
ATOM   1905 2HB  SER A 127     -30.785  11.387  10.817  1.00  0.66           H  
ATOM   1906  HG  SER A 127     -32.819  12.056  11.590  1.00  0.66           H  
ATOM   1907  N   GLN A 128     -32.999   8.471   9.911  1.00  0.64           N  
ATOM   1908  CA  GLN A 128     -33.771   8.168   8.714  1.00  0.64           C  
ATOM   1909  C   GLN A 128     -35.018   9.050   8.688  1.00  0.64           C  
ATOM   1910  O   GLN A 128     -36.012   8.748   8.028  1.00  0.64           O  
ATOM   1911  CB  GLN A 128     -34.120   6.677   8.652  1.00  0.64           C  
ATOM   1912  CG  GLN A 128     -32.878   5.764   8.566  1.00  0.64           C  
ATOM   1913  CD  GLN A 128     -33.218   4.278   8.452  1.00  0.64           C  
ATOM   1914  OE1 GLN A 128     -33.759   3.833   7.435  1.00  0.64           O  
ATOM   1915  NE2 GLN A 128     -32.906   3.506   9.489  1.00  0.64           N  
ATOM   1916  H   GLN A 128     -33.408   8.287  10.816  1.00  0.64           H  
ATOM   1917  HA  GLN A 128     -33.173   8.412   7.836  1.00  0.64           H  
ATOM   1918 1HB  GLN A 128     -34.692   6.397   9.535  1.00  0.64           H  
ATOM   1919 2HB  GLN A 128     -34.743   6.486   7.777  1.00  0.64           H  
ATOM   1920 1HG  GLN A 128     -32.295   6.051   7.687  1.00  0.64           H  
ATOM   1921 2HG  GLN A 128     -32.275   5.904   9.466  1.00  0.64           H  
ATOM   1922 1HE2 GLN A 128     -33.111   2.526   9.464  1.00  0.64           H  
ATOM   1923 2HE2 GLN A 128     -32.469   3.904  10.297  1.00  0.64           H  
ATOM   1924  N   ASP A 129     -34.956  10.155   9.433  1.00  0.63           N  
ATOM   1925  CA  ASP A 129     -36.058  11.111   9.510  1.00  0.63           C  
ATOM   1926  C   ASP A 129     -36.050  12.061   8.326  1.00  0.63           C  
ATOM   1927  O   ASP A 129     -35.275  13.023   8.294  1.00  0.63           O  
ATOM   1928  CB  ASP A 129     -35.979  11.898  10.819  1.00  0.63           C  
ATOM   1929  CG  ASP A 129     -37.098  12.928  11.026  1.00  0.63           C  
ATOM   1930  OD1 ASP A 129     -37.758  13.320  10.066  1.00  0.63           O  
ATOM   1931  OD2 ASP A 129     -37.287  13.325  12.150  1.00  0.63           O  
ATOM   1932  H   ASP A 129     -34.110  10.350   9.972  1.00  0.63           H  
ATOM   1933  HA  ASP A 129     -36.996  10.555   9.497  1.00  0.63           H  
ATOM   1934 1HB  ASP A 129     -35.989  11.201  11.660  1.00  0.63           H  
ATOM   1935 2HB  ASP A 129     -35.031  12.429  10.854  1.00  0.63           H  
ATOM   1936  N   LEU A 130     -36.966  11.824   7.386  1.00  0.62           N  
ATOM   1937  CA  LEU A 130     -37.022  12.536   6.112  1.00  0.62           C  
ATOM   1938  C   LEU A 130     -37.395  14.013   6.238  1.00  0.62           C  
ATOM   1939  O   LEU A 130     -37.393  14.734   5.243  1.00  0.62           O  
ATOM   1940  CB  LEU A 130     -38.028  11.851   5.169  1.00  0.62           C  
ATOM   1941  CG  LEU A 130     -37.653  10.429   4.708  1.00  0.62           C  
ATOM   1942  CD1 LEU A 130     -38.794   9.844   3.883  1.00  0.62           C  
ATOM   1943  CD2 LEU A 130     -36.391  10.474   3.894  1.00  0.62           C  
ATOM   1944  H   LEU A 130     -37.603  11.050   7.537  1.00  0.62           H  
ATOM   1945  HA  LEU A 130     -36.033  12.481   5.658  1.00  0.62           H  
ATOM   1946 1HB  LEU A 130     -38.989  11.794   5.677  1.00  0.62           H  
ATOM   1947 2HB  LEU A 130     -38.145  12.470   4.279  1.00  0.62           H  
ATOM   1948  HG  LEU A 130     -37.493   9.791   5.584  1.00  0.62           H  
ATOM   1949 1HD1 LEU A 130     -38.530   8.835   3.564  1.00  0.62           H  
ATOM   1950 2HD1 LEU A 130     -39.698   9.808   4.490  1.00  0.62           H  
ATOM   1951 3HD1 LEU A 130     -38.969  10.460   3.018  1.00  0.62           H  
ATOM   1952 1HD2 LEU A 130     -36.145   9.476   3.589  1.00  0.62           H  
ATOM   1953 2HD2 LEU A 130     -36.541  11.079   3.021  1.00  0.62           H  
ATOM   1954 3HD2 LEU A 130     -35.582  10.881   4.494  1.00  0.62           H  
ATOM   1955  N   SER A 131     -37.741  14.487   7.439  1.00  0.62           N  
ATOM   1956  CA  SER A 131     -38.007  15.914   7.566  1.00  0.62           C  
ATOM   1957  C   SER A 131     -36.684  16.697   7.673  1.00  0.62           C  
ATOM   1958  O   SER A 131     -36.668  17.928   7.547  1.00  0.62           O  
ATOM   1959  CB  SER A 131     -38.908  16.214   8.748  1.00  0.62           C  
ATOM   1960  OG  SER A 131     -38.266  15.999   9.968  1.00  0.62           O  
ATOM   1961  H   SER A 131     -37.760  13.890   8.277  1.00  0.62           H  
ATOM   1962  HA  SER A 131     -38.524  16.248   6.667  1.00  0.62           H  
ATOM   1963 1HB  SER A 131     -39.241  17.248   8.690  1.00  0.62           H  
ATOM   1964 2HB  SER A 131     -39.792  15.582   8.692  1.00  0.62           H  
ATOM   1965  HG  SER A 131     -38.143  15.023  10.045  1.00  0.62           H  
ATOM   1966  N   THR A 132     -35.562  15.984   7.851  1.00  0.61           N  
ATOM   1967  CA  THR A 132     -34.259  16.627   7.971  1.00  0.61           C  
ATOM   1968  C   THR A 132     -33.420  16.357   6.736  1.00  0.61           C  
ATOM   1969  O   THR A 132     -33.554  15.305   6.114  1.00  0.61           O  
ATOM   1970  CB  THR A 132     -33.496  16.076   9.187  1.00  0.61           C  
ATOM   1971  OG1 THR A 132     -33.222  14.666   8.990  1.00  0.61           O  
ATOM   1972  CG2 THR A 132     -34.355  16.225  10.435  1.00  0.61           C  
ATOM   1973  H   THR A 132     -35.617  14.967   7.941  1.00  0.61           H  
ATOM   1974  HA  THR A 132     -34.395  17.703   8.078  1.00  0.61           H  
ATOM   1975  HB  THR A 132     -32.559  16.616   9.311  1.00  0.61           H  
ATOM   1976  HG1 THR A 132     -34.081  14.170   8.939  1.00  0.61           H  
ATOM   1977 1HG2 THR A 132     -33.821  15.826  11.296  1.00  0.61           H  
ATOM   1978 2HG2 THR A 132     -34.580  17.276  10.601  1.00  0.61           H  
ATOM   1979 3HG2 THR A 132     -35.290  15.669  10.302  1.00  0.61           H  
ATOM   1980  N   ALA A 133     -32.480  17.254   6.430  1.00  0.60           N  
ATOM   1981  CA  ALA A 133     -31.599  17.044   5.281  1.00  0.60           C  
ATOM   1982  C   ALA A 133     -30.812  15.762   5.417  1.00  0.60           C  
ATOM   1983  O   ALA A 133     -30.591  15.045   4.439  1.00  0.60           O  
ATOM   1984  CB  ALA A 133     -30.627  18.200   5.138  1.00  0.60           C  
ATOM   1985  H   ALA A 133     -32.394  18.099   6.978  1.00  0.60           H  
ATOM   1986  HA  ALA A 133     -32.219  16.968   4.389  1.00  0.60           H  
ATOM   1987 1HB  ALA A 133     -29.989  18.040   4.270  1.00  0.60           H  
ATOM   1988 2HB  ALA A 133     -31.175  19.134   5.006  1.00  0.60           H  
ATOM   1989 3HB  ALA A 133     -30.005  18.269   6.027  1.00  0.60           H  
ATOM   1990  N   VAL A 134     -30.429  15.451   6.646  1.00  0.59           N  
ATOM   1991  CA  VAL A 134     -29.621  14.286   6.895  1.00  0.59           C  
ATOM   1992  C   VAL A 134     -30.419  13.030   6.602  1.00  0.59           C  
ATOM   1993  O   VAL A 134     -29.909  12.122   5.949  1.00  0.59           O  
ATOM   1994  CB  VAL A 134     -29.168  14.251   8.350  1.00  0.59           C  
ATOM   1995  CG1 VAL A 134     -28.420  12.965   8.596  1.00  0.59           C  
ATOM   1996  CG2 VAL A 134     -28.401  15.487   8.662  1.00  0.59           C  
ATOM   1997  H   VAL A 134     -30.680  16.057   7.411  1.00  0.59           H  
ATOM   1998  HA  VAL A 134     -28.746  14.317   6.243  1.00  0.59           H  
ATOM   1999  HB  VAL A 134     -30.044  14.215   9.003  1.00  0.59           H  
ATOM   2000 1HG1 VAL A 134     -28.117  12.909   9.629  1.00  0.59           H  
ATOM   2001 2HG1 VAL A 134     -29.068  12.125   8.370  1.00  0.59           H  
ATOM   2002 3HG1 VAL A 134     -27.548  12.922   7.968  1.00  0.59           H  
ATOM   2003 1HG2 VAL A 134     -28.084  15.462   9.709  1.00  0.59           H  
ATOM   2004 2HG2 VAL A 134     -27.574  15.543   8.039  1.00  0.59           H  
ATOM   2005 3HG2 VAL A 134     -29.031  16.356   8.490  1.00  0.59           H  
ATOM   2006  N   GLY A 135     -31.671  12.969   7.076  1.00  0.58           N  
ATOM   2007  CA  GLY A 135     -32.511  11.805   6.823  1.00  0.58           C  
ATOM   2008  C   GLY A 135     -32.793  11.609   5.340  1.00  0.58           C  
ATOM   2009  O   GLY A 135     -32.807  10.471   4.852  1.00  0.58           O  
ATOM   2010  H   GLY A 135     -32.070  13.734   7.618  1.00  0.58           H  
ATOM   2011 1HA  GLY A 135     -32.022  10.920   7.218  1.00  0.58           H  
ATOM   2012 2HA  GLY A 135     -33.438  11.906   7.361  1.00  0.58           H  
ATOM   2013  N   ILE A 136     -32.973  12.717   4.602  1.00  0.57           N  
ATOM   2014  CA  ILE A 136     -33.205  12.622   3.164  1.00  0.57           C  
ATOM   2015  C   ILE A 136     -31.984  11.997   2.521  1.00  0.57           C  
ATOM   2016  O   ILE A 136     -32.092  11.075   1.703  1.00  0.57           O  
ATOM   2017  CB  ILE A 136     -33.377  14.013   2.530  1.00  0.57           C  
ATOM   2018  CG1 ILE A 136     -34.598  14.740   2.999  1.00  0.57           C  
ATOM   2019  CG2 ILE A 136     -33.437  13.859   1.059  1.00  0.57           C  
ATOM   2020  CD1 ILE A 136     -35.860  14.159   2.539  1.00  0.57           C  
ATOM   2021  H   ILE A 136     -32.979  13.631   5.062  1.00  0.57           H  
ATOM   2022  HA  ILE A 136     -34.074  12.003   2.969  1.00  0.57           H  
ATOM   2023  HB  ILE A 136     -32.522  14.633   2.786  1.00  0.57           H  
ATOM   2024 1HG1 ILE A 136     -34.620  14.731   4.078  1.00  0.57           H  
ATOM   2025 2HG1 ILE A 136     -34.522  15.764   2.665  1.00  0.57           H  
ATOM   2026 1HG2 ILE A 136     -33.530  14.838   0.605  1.00  0.57           H  
ATOM   2027 2HG2 ILE A 136     -32.530  13.385   0.727  1.00  0.57           H  
ATOM   2028 3HG2 ILE A 136     -34.286  13.251   0.784  1.00  0.57           H  
ATOM   2029 1HD1 ILE A 136     -36.696  14.735   2.914  1.00  0.57           H  
ATOM   2030 2HD1 ILE A 136     -35.875  14.176   1.458  1.00  0.57           H  
ATOM   2031 3HD1 ILE A 136     -35.931  13.162   2.895  1.00  0.57           H  
ATOM   2032  N   GLY A 137     -30.818  12.492   2.937  1.00  0.56           N  
ATOM   2033  CA  GLY A 137     -29.545  12.024   2.449  1.00  0.56           C  
ATOM   2034  C   GLY A 137     -29.319  10.559   2.747  1.00  0.56           C  
ATOM   2035  O   GLY A 137     -29.135   9.753   1.831  1.00  0.56           O  
ATOM   2036  H   GLY A 137     -30.816  13.256   3.614  1.00  0.56           H  
ATOM   2037 1HA  GLY A 137     -29.493  12.197   1.379  1.00  0.56           H  
ATOM   2038 2HA  GLY A 137     -28.754  12.610   2.914  1.00  0.56           H  
ATOM   2039  N   ASN A 138     -29.386  10.194   4.023  1.00  0.56           N  
ATOM   2040  CA  ASN A 138     -29.143   8.827   4.418  1.00  0.56           C  
ATOM   2041  C   ASN A 138     -30.111   7.864   3.766  1.00  0.56           C  
ATOM   2042  O   ASN A 138     -29.700   6.787   3.334  1.00  0.56           O  
ATOM   2043  CB  ASN A 138     -29.239   8.679   5.924  1.00  0.56           C  
ATOM   2044  CG  ASN A 138     -28.062   9.187   6.732  1.00  0.56           C  
ATOM   2045  OD1 ASN A 138     -26.900   9.316   6.291  1.00  0.56           O  
ATOM   2046  ND2 ASN A 138     -28.386   9.472   7.953  1.00  0.56           N  
ATOM   2047  H   ASN A 138     -29.587  10.891   4.731  1.00  0.56           H  
ATOM   2048  HA  ASN A 138     -28.143   8.565   4.091  1.00  0.56           H  
ATOM   2049 1HB  ASN A 138     -30.131   9.214   6.267  1.00  0.56           H  
ATOM   2050 2HB  ASN A 138     -29.394   7.630   6.169  1.00  0.56           H  
ATOM   2051 1HD2 ASN A 138     -27.702   9.805   8.623  1.00  0.56           H  
ATOM   2052 2HD2 ASN A 138     -29.361   9.370   8.231  1.00  0.56           H  
ATOM   2053  N   THR A 139     -31.377   8.260   3.617  1.00  0.56           N  
ATOM   2054  CA  THR A 139     -32.342   7.383   2.987  1.00  0.56           C  
ATOM   2055  C   THR A 139     -31.966   7.127   1.544  1.00  0.56           C  
ATOM   2056  O   THR A 139     -31.951   5.977   1.096  1.00  0.56           O  
ATOM   2057  CB  THR A 139     -33.748   7.986   3.034  1.00  0.56           C  
ATOM   2058  OG1 THR A 139     -34.139   8.149   4.398  1.00  0.56           O  
ATOM   2059  CG2 THR A 139     -34.736   7.081   2.302  1.00  0.56           C  
ATOM   2060  H   THR A 139     -31.694   9.160   3.979  1.00  0.56           H  
ATOM   2061  HA  THR A 139     -32.346   6.431   3.518  1.00  0.56           H  
ATOM   2062  HB  THR A 139     -33.734   8.968   2.555  1.00  0.56           H  
ATOM   2063  HG1 THR A 139     -33.615   8.890   4.788  1.00  0.56           H  
ATOM   2064 1HG2 THR A 139     -35.731   7.519   2.335  1.00  0.56           H  
ATOM   2065 2HG2 THR A 139     -34.425   6.975   1.261  1.00  0.56           H  
ATOM   2066 3HG2 THR A 139     -34.755   6.103   2.777  1.00  0.56           H  
ATOM   2067  N   ALA A 140     -31.645   8.194   0.809  1.00  0.56           N  
ATOM   2068  CA  ALA A 140     -31.268   8.051  -0.583  1.00  0.56           C  
ATOM   2069  C   ALA A 140     -30.007   7.206  -0.725  1.00  0.56           C  
ATOM   2070  O   ALA A 140     -29.920   6.332  -1.591  1.00  0.56           O  
ATOM   2071  CB  ALA A 140     -31.049   9.417  -1.174  1.00  0.56           C  
ATOM   2072  H   ALA A 140     -31.673   9.130   1.222  1.00  0.56           H  
ATOM   2073  HA  ALA A 140     -32.076   7.547  -1.112  1.00  0.56           H  
ATOM   2074 1HB  ALA A 140     -30.774   9.324  -2.210  1.00  0.56           H  
ATOM   2075 2HB  ALA A 140     -31.961  10.007  -1.084  1.00  0.56           H  
ATOM   2076 3HB  ALA A 140     -30.245   9.919  -0.635  1.00  0.56           H  
ATOM   2077  N   GLY A 141     -29.056   7.421   0.174  1.00  0.57           N  
ATOM   2078  CA  GLY A 141     -27.800   6.696   0.174  1.00  0.57           C  
ATOM   2079  C   GLY A 141     -28.021   5.207   0.348  1.00  0.57           C  
ATOM   2080  O   GLY A 141     -27.540   4.389  -0.449  1.00  0.57           O  
ATOM   2081  H   GLY A 141     -29.194   8.150   0.873  1.00  0.57           H  
ATOM   2082 1HA  GLY A 141     -27.271   6.882  -0.750  1.00  0.57           H  
ATOM   2083 2HA  GLY A 141     -27.184   7.077   0.979  1.00  0.57           H  
ATOM   2084  N   LYS A 142     -28.759   4.860   1.399  1.00  0.59           N  
ATOM   2085  CA  LYS A 142     -29.040   3.479   1.721  1.00  0.59           C  
ATOM   2086  C   LYS A 142     -29.858   2.818   0.628  1.00  0.59           C  
ATOM   2087  O   LYS A 142     -29.598   1.668   0.289  1.00  0.59           O  
ATOM   2088  CB  LYS A 142     -29.786   3.412   3.054  1.00  0.59           C  
ATOM   2089  CG  LYS A 142     -28.916   3.776   4.280  1.00  0.59           C  
ATOM   2090  CD  LYS A 142     -29.729   3.790   5.574  1.00  0.59           C  
ATOM   2091  CE  LYS A 142     -28.897   4.310   6.761  1.00  0.59           C  
ATOM   2092  NZ  LYS A 142     -27.797   3.381   7.153  1.00  0.59           N  
ATOM   2093  H   LYS A 142     -29.133   5.589   2.007  1.00  0.59           H  
ATOM   2094  HA  LYS A 142     -28.094   2.946   1.813  1.00  0.59           H  
ATOM   2095 1HB  LYS A 142     -30.629   4.110   3.025  1.00  0.59           H  
ATOM   2096 2HB  LYS A 142     -30.190   2.413   3.200  1.00  0.59           H  
ATOM   2097 1HG  LYS A 142     -28.108   3.051   4.380  1.00  0.59           H  
ATOM   2098 2HG  LYS A 142     -28.470   4.756   4.132  1.00  0.59           H  
ATOM   2099 1HD  LYS A 142     -30.597   4.443   5.442  1.00  0.59           H  
ATOM   2100 2HD  LYS A 142     -30.083   2.786   5.799  1.00  0.59           H  
ATOM   2101 1HE  LYS A 142     -28.458   5.270   6.486  1.00  0.59           H  
ATOM   2102 2HE  LYS A 142     -29.555   4.458   7.620  1.00  0.59           H  
ATOM   2103 1HZ  LYS A 142     -27.286   3.804   7.954  1.00  0.59           H  
ATOM   2104 2HZ  LYS A 142     -28.181   2.496   7.433  1.00  0.59           H  
ATOM   2105 3HZ  LYS A 142     -27.157   3.240   6.379  1.00  0.59           H  
ATOM   2106  N   ALA A 143     -30.832   3.535   0.052  1.00  0.62           N  
ATOM   2107  CA  ALA A 143     -31.650   2.967  -1.013  1.00  0.62           C  
ATOM   2108  C   ALA A 143     -30.824   2.630  -2.248  1.00  0.62           C  
ATOM   2109  O   ALA A 143     -30.972   1.549  -2.831  1.00  0.62           O  
ATOM   2110  CB  ALA A 143     -32.741   3.935  -1.389  1.00  0.62           C  
ATOM   2111  H   ALA A 143     -31.030   4.484   0.369  1.00  0.62           H  
ATOM   2112  HA  ALA A 143     -32.098   2.048  -0.641  1.00  0.62           H  
ATOM   2113 1HB  ALA A 143     -33.366   3.497  -2.164  1.00  0.62           H  
ATOM   2114 2HB  ALA A 143     -33.347   4.160  -0.513  1.00  0.62           H  
ATOM   2115 3HB  ALA A 143     -32.288   4.855  -1.761  1.00  0.62           H  
ATOM   2116  N   VAL A 144     -29.900   3.519  -2.622  1.00  0.66           N  
ATOM   2117  CA  VAL A 144     -29.071   3.225  -3.775  1.00  0.66           C  
ATOM   2118  C   VAL A 144     -28.194   2.038  -3.473  1.00  0.66           C  
ATOM   2119  O   VAL A 144     -28.072   1.130  -4.281  1.00  0.66           O  
ATOM   2120  CB  VAL A 144     -28.212   4.430  -4.196  1.00  0.66           C  
ATOM   2121  CG1 VAL A 144     -27.205   4.014  -5.267  1.00  0.66           C  
ATOM   2122  CG2 VAL A 144     -29.113   5.502  -4.769  1.00  0.66           C  
ATOM   2123  H   VAL A 144     -29.797   4.408  -2.127  1.00  0.66           H  
ATOM   2124  HA  VAL A 144     -29.723   2.970  -4.611  1.00  0.66           H  
ATOM   2125  HB  VAL A 144     -27.665   4.812  -3.327  1.00  0.66           H  
ATOM   2126 1HG1 VAL A 144     -26.608   4.876  -5.555  1.00  0.66           H  
ATOM   2127 2HG1 VAL A 144     -26.553   3.237  -4.866  1.00  0.66           H  
ATOM   2128 3HG1 VAL A 144     -27.740   3.636  -6.135  1.00  0.66           H  
ATOM   2129 1HG2 VAL A 144     -28.515   6.334  -5.071  1.00  0.66           H  
ATOM   2130 2HG2 VAL A 144     -29.639   5.108  -5.631  1.00  0.66           H  
ATOM   2131 3HG2 VAL A 144     -29.836   5.822  -4.023  1.00  0.66           H  
ATOM   2132  N   ALA A 145     -27.569   2.008  -2.308  1.00  0.71           N  
ATOM   2133  CA  ALA A 145     -26.746   0.853  -2.011  1.00  0.71           C  
ATOM   2134  C   ALA A 145     -27.578  -0.444  -1.959  1.00  0.71           C  
ATOM   2135  O   ALA A 145     -27.189  -1.475  -2.523  1.00  0.71           O  
ATOM   2136  CB  ALA A 145     -26.041   1.067  -0.697  1.00  0.71           C  
ATOM   2137  H   ALA A 145     -27.667   2.772  -1.636  1.00  0.71           H  
ATOM   2138  HA  ALA A 145     -26.005   0.751  -2.803  1.00  0.71           H  
ATOM   2139 1HB  ALA A 145     -25.406   0.214  -0.489  1.00  0.71           H  
ATOM   2140 2HB  ALA A 145     -25.439   1.971  -0.753  1.00  0.71           H  
ATOM   2141 3HB  ALA A 145     -26.782   1.175   0.097  1.00  0.71           H  
ATOM   2142  N   ALA A 146     -28.776  -0.381  -1.363  1.00  0.78           N  
ATOM   2143  CA  ALA A 146     -29.628  -1.558  -1.222  1.00  0.78           C  
ATOM   2144  C   ALA A 146     -29.956  -2.159  -2.568  1.00  0.78           C  
ATOM   2145  O   ALA A 146     -30.028  -3.380  -2.702  1.00  0.78           O  
ATOM   2146  CB  ALA A 146     -30.914  -1.197  -0.512  1.00  0.78           C  
ATOM   2147  H   ALA A 146     -29.086   0.488  -0.942  1.00  0.78           H  
ATOM   2148  HA  ALA A 146     -29.086  -2.301  -0.639  1.00  0.78           H  
ATOM   2149 1HB  ALA A 146     -31.528  -2.087  -0.397  1.00  0.78           H  
ATOM   2150 2HB  ALA A 146     -30.683  -0.781   0.467  1.00  0.78           H  
ATOM   2151 3HB  ALA A 146     -31.451  -0.457  -1.102  1.00  0.78           H  
ATOM   2152  N   ALA A 147     -30.175  -1.293  -3.555  1.00  0.85           N  
ATOM   2153  CA  ALA A 147     -30.415  -1.689  -4.929  1.00  0.85           C  
ATOM   2154  C   ALA A 147     -29.142  -2.323  -5.519  1.00  0.85           C  
ATOM   2155  O   ALA A 147     -29.012  -3.535  -5.313  1.00  0.85           O  
ATOM   2156  CB  ALA A 147     -30.871  -0.476  -5.730  1.00  0.85           C  
ATOM   2157  H   ALA A 147     -30.156  -0.294  -3.342  1.00  0.85           H  
ATOM   2158  HA  ALA A 147     -31.201  -2.443  -4.942  1.00  0.85           H  
ATOM   2159 1HB  ALA A 147     -31.063  -0.764  -6.761  1.00  0.85           H  
ATOM   2160 2HB  ALA A 147     -31.780  -0.073  -5.283  1.00  0.85           H  
ATOM   2161 3HB  ALA A 147     -30.113   0.275  -5.696  1.00  0.85           H  
ATOM   2162  N   ARG A 148     -28.077  -1.548  -5.326  1.00  0.91           N  
ATOM   2163  CA  ARG A 148     -27.054  -1.613  -6.356  1.00  0.91           C  
ATOM   2164  C   ARG A 148     -25.969  -2.582  -5.959  1.00  0.91           C  
ATOM   2165  O   ARG A 148     -25.320  -3.191  -6.806  1.00  0.91           O  
ATOM   2166  CB  ARG A 148     -26.457  -0.255  -6.653  1.00  0.91           C  
ATOM   2167  CG  ARG A 148     -27.436   0.738  -7.245  1.00  0.91           C  
ATOM   2168  CD  ARG A 148     -27.886   0.327  -8.557  1.00  0.91           C  
ATOM   2169  NE  ARG A 148     -26.804   0.295  -9.462  1.00  0.91           N  
ATOM   2170  CZ  ARG A 148     -26.359   1.382 -10.078  1.00  0.91           C  
ATOM   2171  NH1 ARG A 148     -26.942   2.530  -9.838  1.00  0.91           N  
ATOM   2172  NH2 ARG A 148     -25.351   1.318 -10.900  1.00  0.91           N  
ATOM   2173  H   ARG A 148     -27.681  -1.609  -4.388  1.00  0.91           H  
ATOM   2174  HA  ARG A 148     -27.517  -1.967  -7.268  1.00  0.91           H  
ATOM   2175 1HB  ARG A 148     -26.084   0.173  -5.728  1.00  0.91           H  
ATOM   2176 2HB  ARG A 148     -25.621  -0.368  -7.340  1.00  0.91           H  
ATOM   2177 1HG  ARG A 148     -28.284   0.859  -6.634  1.00  0.91           H  
ATOM   2178 2HG  ARG A 148     -26.950   1.694  -7.362  1.00  0.91           H  
ATOM   2179 1HD  ARG A 148     -28.323  -0.670  -8.507  1.00  0.91           H  
ATOM   2180 2HD  ARG A 148     -28.621   1.031  -8.928  1.00  0.91           H  
ATOM   2181  HE  ARG A 148     -26.350  -0.612  -9.666  1.00  0.91           H  
ATOM   2182 1HH1 ARG A 148     -27.721   2.576  -9.198  1.00  0.91           H  
ATOM   2183 2HH1 ARG A 148     -26.611   3.369 -10.301  1.00  0.91           H  
ATOM   2184 1HH2 ARG A 148     -24.878   0.430 -11.051  1.00  0.91           H  
ATOM   2185 2HH2 ARG A 148     -25.051   2.166 -11.377  1.00  0.91           H  
ATOM   2186  N   MET A 149     -25.842  -2.849  -4.668  1.00  0.95           N  
ATOM   2187  CA  MET A 149     -24.814  -3.784  -4.232  1.00  0.95           C  
ATOM   2188  C   MET A 149     -25.064  -5.186  -4.822  1.00  0.95           C  
ATOM   2189  O   MET A 149     -24.136  -5.992  -4.948  1.00  0.95           O  
ATOM   2190  CB  MET A 149     -24.750  -3.828  -2.702  1.00  0.95           C  
ATOM   2191  CG  MET A 149     -24.189  -2.544  -2.051  1.00  0.95           C  
ATOM   2192  SD  MET A 149     -22.543  -2.139  -2.593  1.00  0.95           S  
ATOM   2193  CE  MET A 149     -21.631  -3.482  -1.894  1.00  0.95           C  
ATOM   2194  H   MET A 149     -26.413  -2.358  -3.979  1.00  0.95           H  
ATOM   2195  HA  MET A 149     -23.861  -3.427  -4.607  1.00  0.95           H  
ATOM   2196 1HB  MET A 149     -25.755  -3.986  -2.305  1.00  0.95           H  
ATOM   2197 2HB  MET A 149     -24.140  -4.658  -2.386  1.00  0.95           H  
ATOM   2198 1HG  MET A 149     -24.819  -1.708  -2.292  1.00  0.95           H  
ATOM   2199 2HG  MET A 149     -24.177  -2.658  -0.967  1.00  0.95           H  
ATOM   2200 1HE  MET A 149     -20.576  -3.395  -2.149  1.00  0.95           H  
ATOM   2201 2HE  MET A 149     -21.742  -3.473  -0.808  1.00  0.95           H  
ATOM   2202 3HE  MET A 149     -22.014  -4.407  -2.290  1.00  0.95           H  
ATOM   2203  N   GLY A 150     -26.329  -5.473  -5.179  1.00  0.97           N  
ATOM   2204  CA  GLY A 150     -26.739  -6.747  -5.753  1.00  0.97           C  
ATOM   2205  C   GLY A 150     -27.255  -6.626  -7.202  1.00  0.97           C  
ATOM   2206  O   GLY A 150     -27.994  -7.499  -7.657  1.00  0.97           O  
ATOM   2207  H   GLY A 150     -27.060  -4.763  -5.072  1.00  0.97           H  
ATOM   2208 1HA  GLY A 150     -25.898  -7.439  -5.725  1.00  0.97           H  
ATOM   2209 2HA  GLY A 150     -27.520  -7.178  -5.129  1.00  0.97           H  
ATOM   2210  N   ASP A 151     -26.850  -5.578  -7.947  1.00  0.98           N  
ATOM   2211  CA  ASP A 151     -27.374  -5.372  -9.317  1.00  0.98           C  
ATOM   2212  C   ASP A 151     -26.749  -6.225 -10.407  1.00  0.98           C  
ATOM   2213  O   ASP A 151     -27.118  -6.104 -11.570  1.00  0.98           O  
ATOM   2214  CB  ASP A 151     -27.200  -3.908  -9.749  1.00  0.98           C  
ATOM   2215  CG  ASP A 151     -25.709  -3.414  -9.928  1.00  0.98           C  
ATOM   2216  OD1 ASP A 151     -24.781  -4.211  -9.900  1.00  0.98           O  
ATOM   2217  OD2 ASP A 151     -25.531  -2.202 -10.076  1.00  0.98           O  
ATOM   2218  H   ASP A 151     -26.225  -4.882  -7.539  1.00  0.98           H  
ATOM   2219  HA  ASP A 151     -28.442  -5.595  -9.296  1.00  0.98           H  
ATOM   2220 1HB  ASP A 151     -27.712  -3.766 -10.701  1.00  0.98           H  
ATOM   2221 2HB  ASP A 151     -27.696  -3.276  -9.037  1.00  0.98           H  
ATOM   2222  N   GLY A 152     -25.842  -7.114 -10.034  1.00  0.99           N  
ATOM   2223  CA  GLY A 152     -25.139  -7.969 -10.983  1.00  0.99           C  
ATOM   2224  C   GLY A 152     -23.638  -7.683 -11.008  1.00  0.99           C  
ATOM   2225  O   GLY A 152     -22.863  -8.547 -11.403  1.00  0.99           O  
ATOM   2226  H   GLY A 152     -25.624  -7.171  -9.053  1.00  0.99           H  
ATOM   2227 1HA  GLY A 152     -25.299  -9.010 -10.708  1.00  0.99           H  
ATOM   2228 2HA  GLY A 152     -25.558  -7.845 -11.979  1.00  0.99           H  
ATOM   2229  N   MET A 153     -23.202  -6.507 -10.497  1.00  1.00           N  
ATOM   2230  CA  MET A 153     -21.755  -6.224 -10.424  1.00  1.00           C  
ATOM   2231  C   MET A 153     -21.077  -7.029  -9.349  1.00  1.00           C  
ATOM   2232  O   MET A 153     -19.849  -7.074  -9.266  1.00  1.00           O  
ATOM   2233  CB  MET A 153     -21.422  -4.751 -10.215  1.00  1.00           C  
ATOM   2234  CG  MET A 153     -21.624  -3.956 -11.378  1.00  1.00           C  
ATOM   2235  SD  MET A 153     -20.598  -4.533 -12.715  1.00  1.00           S  
ATOM   2236  CE  MET A 153     -18.982  -4.023 -12.180  1.00  1.00           C  
ATOM   2237  H   MET A 153     -23.873  -5.784 -10.197  1.00  1.00           H  
ATOM   2238  HA  MET A 153     -21.320  -6.510 -11.374  1.00  1.00           H  
ATOM   2239 1HB  MET A 153     -22.070  -4.340  -9.431  1.00  1.00           H  
ATOM   2240 2HB  MET A 153     -20.389  -4.642  -9.884  1.00  1.00           H  
ATOM   2241 1HG  MET A 153     -22.668  -3.942 -11.659  1.00  1.00           H  
ATOM   2242 2HG  MET A 153     -21.313  -2.970 -11.151  1.00  1.00           H  
ATOM   2243 1HE  MET A 153     -18.250  -4.304 -12.931  1.00  1.00           H  
ATOM   2244 2HE  MET A 153     -18.966  -2.939 -12.054  1.00  1.00           H  
ATOM   2245 3HE  MET A 153     -18.741  -4.507 -11.233  1.00  1.00           H  
ATOM   2246  N   ASN A 154     -21.887  -7.680  -8.532  1.00  1.02           N  
ATOM   2247  CA  ASN A 154     -21.406  -8.499  -7.451  1.00  1.02           C  
ATOM   2248  C   ASN A 154     -20.518  -7.689  -6.543  1.00  1.02           C  
ATOM   2249  O   ASN A 154     -19.495  -8.177  -6.089  1.00  1.02           O  
ATOM   2250  CB  ASN A 154     -20.658  -9.693  -8.014  1.00  1.02           C  
ATOM   2251  CG  ASN A 154     -21.548 -10.466  -8.932  1.00  1.02           C  
ATOM   2252  OD1 ASN A 154     -22.758 -10.563  -8.692  1.00  1.02           O  
ATOM   2253  ND2 ASN A 154     -20.988 -11.006  -9.971  1.00  1.02           N  
ATOM   2254  H   ASN A 154     -22.879  -7.595  -8.684  1.00  1.02           H  
ATOM   2255  HA  ASN A 154     -22.259  -8.846  -6.866  1.00  1.02           H  
ATOM   2256 1HB  ASN A 154     -19.759  -9.392  -8.547  1.00  1.02           H  
ATOM   2257 2HB  ASN A 154     -20.346 -10.345  -7.199  1.00  1.02           H  
ATOM   2258 1HD2 ASN A 154     -21.538 -11.522 -10.626  1.00  1.02           H  
ATOM   2259 2HD2 ASN A 154     -20.004 -10.904 -10.113  1.00  1.02           H  
ATOM   2260  N   ALA A 155     -20.956  -6.478  -6.195  1.00  1.06           N  
ATOM   2261  CA  ALA A 155     -20.192  -5.568  -5.344  1.00  1.06           C  
ATOM   2262  C   ALA A 155     -19.882  -6.193  -3.977  1.00  1.06           C  
ATOM   2263  O   ALA A 155     -18.974  -5.757  -3.275  1.00  1.06           O  
ATOM   2264  CB  ALA A 155     -20.940  -4.275  -5.183  1.00  1.06           C  
ATOM   2265  H   ALA A 155     -21.842  -6.158  -6.569  1.00  1.06           H  
ATOM   2266  HA  ALA A 155     -19.253  -5.352  -5.848  1.00  1.06           H  
ATOM   2267 1HB  ALA A 155     -20.353  -3.581  -4.586  1.00  1.06           H  
ATOM   2268 2HB  ALA A 155     -21.124  -3.852  -6.163  1.00  1.06           H  
ATOM   2269 3HB  ALA A 155     -21.874  -4.484  -4.694  1.00  1.06           H  
ATOM   2270  N   LEU A 156     -20.670  -7.186  -3.591  1.00  1.12           N  
ATOM   2271  CA  LEU A 156     -20.497  -7.925  -2.353  1.00  1.12           C  
ATOM   2272  C   LEU A 156     -19.538  -9.133  -2.519  1.00  1.12           C  
ATOM   2273  O   LEU A 156     -19.026  -9.667  -1.535  1.00  1.12           O  
ATOM   2274  CB  LEU A 156     -21.877  -8.402  -1.906  1.00  1.12           C  
ATOM   2275  CG  LEU A 156     -22.856  -7.280  -1.611  1.00  1.12           C  
ATOM   2276  CD1 LEU A 156     -24.225  -7.840  -1.340  1.00  1.12           C  
ATOM   2277  CD2 LEU A 156     -22.357  -6.506  -0.409  1.00  1.12           C  
ATOM   2278  H   LEU A 156     -21.422  -7.451  -4.209  1.00  1.12           H  
ATOM   2279  HA  LEU A 156     -20.082  -7.252  -1.604  1.00  1.12           H  
ATOM   2280 1HB  LEU A 156     -22.305  -9.020  -2.692  1.00  1.12           H  
ATOM   2281 2HB  LEU A 156     -21.768  -9.007  -1.004  1.00  1.12           H  
ATOM   2282  HG  LEU A 156     -22.922  -6.626  -2.478  1.00  1.12           H  
ATOM   2283 1HD1 LEU A 156     -24.916  -7.023  -1.136  1.00  1.12           H  
ATOM   2284 2HD1 LEU A 156     -24.568  -8.393  -2.216  1.00  1.12           H  
ATOM   2285 3HD1 LEU A 156     -24.184  -8.506  -0.481  1.00  1.12           H  
ATOM   2286 1HD2 LEU A 156     -23.045  -5.689  -0.188  1.00  1.12           H  
ATOM   2287 2HD2 LEU A 156     -22.297  -7.171   0.451  1.00  1.12           H  
ATOM   2288 3HD2 LEU A 156     -21.367  -6.103  -0.620  1.00  1.12           H  
ATOM   2289  N   GLY A 157     -19.399  -9.632  -3.760  1.00  1.18           N  
ATOM   2290  CA  GLY A 157     -18.586 -10.808  -4.129  1.00  1.18           C  
ATOM   2291  C   GLY A 157     -19.269 -12.173  -3.890  1.00  1.18           C  
ATOM   2292  O   GLY A 157     -18.760 -13.220  -4.314  1.00  1.18           O  
ATOM   2293  H   GLY A 157     -19.803  -9.115  -4.530  1.00  1.18           H  
ATOM   2294 1HA  GLY A 157     -18.318 -10.723  -5.182  1.00  1.18           H  
ATOM   2295 2HA  GLY A 157     -17.649 -10.773  -3.574  1.00  1.18           H  
ATOM   2296  N   GLY A 158     -20.464 -12.139  -3.308  1.00  1.28           N  
ATOM   2297  CA  GLY A 158     -21.194 -13.338  -2.907  1.00  1.28           C  
ATOM   2298  C   GLY A 158     -21.894 -14.137  -3.998  1.00  1.28           C  
ATOM   2299  O   GLY A 158     -22.479 -15.175  -3.703  1.00  1.28           O  
ATOM   2300  H   GLY A 158     -20.832 -11.238  -3.045  1.00  1.28           H  
ATOM   2301 1HA  GLY A 158     -20.498 -13.995  -2.393  1.00  1.28           H  
ATOM   2302 2HA  GLY A 158     -21.932 -13.054  -2.159  1.00  1.28           H  
ATOM   2303  N   LYS A 159     -21.864 -13.688  -5.250  1.00  1.43           N  
ATOM   2304  CA  LYS A 159     -22.536 -14.472  -6.285  1.00  1.43           C  
ATOM   2305  C   LYS A 159     -21.974 -15.884  -6.337  1.00  1.43           C  
ATOM   2306  O   LYS A 159     -22.728 -16.856  -6.332  1.00  1.43           O  
ATOM   2307  CB  LYS A 159     -22.400 -13.830  -7.659  1.00  1.43           C  
ATOM   2308  CG  LYS A 159     -23.068 -14.622  -8.800  1.00  1.43           C  
ATOM   2309  CD  LYS A 159     -22.910 -13.917 -10.152  1.00  1.43           C  
ATOM   2310  CE  LYS A 159     -23.623 -14.661 -11.276  1.00  1.43           C  
ATOM   2311  NZ  LYS A 159     -22.997 -15.989 -11.543  1.00  1.43           N  
ATOM   2312  H   LYS A 159     -21.380 -12.832  -5.473  1.00  1.43           H  
ATOM   2313  HA  LYS A 159     -23.596 -14.541  -6.036  1.00  1.43           H  
ATOM   2314 1HB  LYS A 159     -22.852 -12.849  -7.632  1.00  1.43           H  
ATOM   2315 2HB  LYS A 159     -21.346 -13.704  -7.905  1.00  1.43           H  
ATOM   2316 1HG  LYS A 159     -22.608 -15.610  -8.867  1.00  1.43           H  
ATOM   2317 2HG  LYS A 159     -24.127 -14.747  -8.585  1.00  1.43           H  
ATOM   2318 1HD  LYS A 159     -23.314 -12.906 -10.086  1.00  1.43           H  
ATOM   2319 2HD  LYS A 159     -21.852 -13.854 -10.401  1.00  1.43           H  
ATOM   2320 1HE  LYS A 159     -24.668 -14.807 -11.008  1.00  1.43           H  
ATOM   2321 2HE  LYS A 159     -23.569 -14.061 -12.185  1.00  1.43           H  
ATOM   2322 1HZ  LYS A 159     -23.479 -16.453 -12.294  1.00  1.43           H  
ATOM   2323 2HZ  LYS A 159     -22.005 -15.857 -11.801  1.00  1.43           H  
ATOM   2324 3HZ  LYS A 159     -23.043 -16.557 -10.712  1.00  1.43           H  
ATOM   2325  N   ASP A 160     -20.642 -15.996  -6.413  1.00  1.63           N  
ATOM   2326  CA  ASP A 160     -20.016 -17.308  -6.432  1.00  1.63           C  
ATOM   2327  C   ASP A 160     -19.014 -17.490  -5.278  1.00  1.63           C  
ATOM   2328  O   ASP A 160     -18.483 -18.591  -5.101  1.00  1.63           O  
ATOM   2329  CB  ASP A 160     -19.342 -17.558  -7.796  1.00  1.63           C  
ATOM   2330  CG  ASP A 160     -19.081 -19.056  -8.143  1.00  1.63           C  
ATOM   2331  OD1 ASP A 160     -19.933 -19.869  -7.894  1.00  1.63           O  
ATOM   2332  OD2 ASP A 160     -18.027 -19.350  -8.692  1.00  1.63           O  
ATOM   2333  H   ASP A 160     -20.074 -15.163  -6.431  1.00  1.63           H  
ATOM   2334  HA  ASP A 160     -20.795 -18.060  -6.308  1.00  1.63           H  
ATOM   2335 1HB  ASP A 160     -19.949 -17.119  -8.587  1.00  1.63           H  
ATOM   2336 2HB  ASP A 160     -18.391 -17.050  -7.801  1.00  1.63           H  
ATOM   2337  N   ARG A 161     -18.735 -16.435  -4.487  1.00  1.85           N  
ATOM   2338  CA  ARG A 161     -17.773 -16.576  -3.398  1.00  1.85           C  
ATOM   2339  C   ARG A 161     -18.291 -15.924  -2.132  1.00  1.85           C  
ATOM   2340  O   ARG A 161     -17.981 -14.771  -1.845  1.00  1.85           O  
ATOM   2341  CB  ARG A 161     -16.431 -15.956  -3.747  1.00  1.85           C  
ATOM   2342  CG  ARG A 161     -15.670 -16.595  -4.879  1.00  1.85           C  
ATOM   2343  CD  ARG A 161     -15.141 -17.941  -4.554  1.00  1.85           C  
ATOM   2344  NE  ARG A 161     -14.376 -18.458  -5.667  1.00  1.85           N  
ATOM   2345  CZ  ARG A 161     -14.920 -19.113  -6.710  1.00  1.85           C  
ATOM   2346  NH1 ARG A 161     -16.207 -19.326  -6.744  1.00  1.85           N  
ATOM   2347  NH2 ARG A 161     -14.163 -19.527  -7.710  1.00  1.85           N  
ATOM   2348  H   ARG A 161     -19.155 -15.516  -4.616  1.00  1.85           H  
ATOM   2349  HA  ARG A 161     -17.622 -17.635  -3.198  1.00  1.85           H  
ATOM   2350 1HB  ARG A 161     -16.582 -14.915  -4.022  1.00  1.85           H  
ATOM   2351 2HB  ARG A 161     -15.793 -15.977  -2.874  1.00  1.85           H  
ATOM   2352 1HG  ARG A 161     -16.310 -16.692  -5.750  1.00  1.85           H  
ATOM   2353 2HG  ARG A 161     -14.819 -15.956  -5.117  1.00  1.85           H  
ATOM   2354 1HD  ARG A 161     -14.486 -17.878  -3.684  1.00  1.85           H  
ATOM   2355 2HD  ARG A 161     -15.961 -18.628  -4.351  1.00  1.85           H  
ATOM   2356  HE  ARG A 161     -13.379 -18.301  -5.673  1.00  1.85           H  
ATOM   2357 1HH1 ARG A 161     -16.831 -19.018  -5.992  1.00  1.85           H  
ATOM   2358 2HH1 ARG A 161     -16.647 -19.768  -7.557  1.00  1.85           H  
ATOM   2359 1HH2 ARG A 161     -13.169 -19.361  -7.696  1.00  1.85           H  
ATOM   2360 2HH2 ARG A 161     -14.589 -20.010  -8.490  1.00  1.85           H  
ATOM   2361  N   THR A 162     -19.043 -16.680  -1.342  1.00  2.05           N  
ATOM   2362  CA  THR A 162     -19.672 -16.111  -0.157  1.00  2.05           C  
ATOM   2363  C   THR A 162     -18.716 -16.023   1.031  1.00  2.05           C  
ATOM   2364  O   THR A 162     -19.001 -15.336   2.011  1.00  2.05           O  
ATOM   2365  CB  THR A 162     -20.919 -16.926   0.208  1.00  2.05           C  
ATOM   2366  OG1 THR A 162     -20.542 -18.276   0.511  1.00  2.05           O  
ATOM   2367  CG2 THR A 162     -21.880 -16.927  -0.974  1.00  2.05           C  
ATOM   2368  H   THR A 162     -19.241 -17.634  -1.608  1.00  2.05           H  
ATOM   2369  HA  THR A 162     -19.994 -15.098  -0.391  1.00  2.05           H  
ATOM   2370  HB  THR A 162     -21.409 -16.487   1.075  1.00  2.05           H  
ATOM   2371  HG1 THR A 162     -20.101 -18.298   1.366  1.00  2.05           H  
ATOM   2372 1HG2 THR A 162     -22.768 -17.507  -0.724  1.00  2.05           H  
ATOM   2373 2HG2 THR A 162     -22.171 -15.904  -1.203  1.00  2.05           H  
ATOM   2374 3HG2 THR A 162     -21.395 -17.366  -1.848  1.00  2.05           H  
ATOM   2375  N   HIS A 163     -17.589 -16.731   0.945  1.00  2.16           N  
ATOM   2376  CA  HIS A 163     -16.576 -16.674   1.993  1.00  2.16           C  
ATOM   2377  C   HIS A 163     -15.458 -15.734   1.529  1.00  2.16           C  
ATOM   2378  O   HIS A 163     -15.337 -14.600   1.996  1.00  2.16           O  
ATOM   2379  CB  HIS A 163     -16.037 -18.085   2.291  1.00  2.16           C  
ATOM   2380  CG  HIS A 163     -15.044 -18.173   3.426  1.00  2.16           C  
ATOM   2381  ND1 HIS A 163     -15.400 -17.973   4.748  1.00  2.16           N  
ATOM   2382  CD2 HIS A 163     -13.723 -18.461   3.433  1.00  2.16           C  
ATOM   2383  CE1 HIS A 163     -14.332 -18.127   5.515  1.00  2.16           C  
ATOM   2384  NE2 HIS A 163     -13.305 -18.424   4.742  1.00  2.16           N  
ATOM   2385  H   HIS A 163     -17.435 -17.285   0.120  1.00  2.16           H  
ATOM   2386  HA  HIS A 163     -17.001 -16.268   2.909  1.00  2.16           H  
ATOM   2387 1HB  HIS A 163     -16.875 -18.739   2.533  1.00  2.16           H  
ATOM   2388 2HB  HIS A 163     -15.564 -18.493   1.401  1.00  2.16           H  
ATOM   2389  HD2 HIS A 163     -13.108 -18.683   2.568  1.00  2.16           H  
ATOM   2390  HE1 HIS A 163     -14.306 -18.028   6.599  1.00  2.16           H  
ATOM   2391  HE2 HIS A 163     -12.360 -18.598   5.054  1.00  2.16           H  
ATOM   2392  N   ASN A 164     -14.716 -16.143   0.499  1.00  2.12           N  
ATOM   2393  CA  ASN A 164     -13.630 -15.317  -0.029  1.00  2.12           C  
ATOM   2394  C   ASN A 164     -14.141 -14.376  -1.110  1.00  2.12           C  
ATOM   2395  O   ASN A 164     -13.758 -14.486  -2.275  1.00  2.12           O  
ATOM   2396  CB  ASN A 164     -12.512 -16.184  -0.577  1.00  2.12           C  
ATOM   2397  CG  ASN A 164     -11.829 -16.997   0.482  1.00  2.12           C  
ATOM   2398  OD1 ASN A 164     -11.565 -16.512   1.587  1.00  2.12           O  
ATOM   2399  ND2 ASN A 164     -11.533 -18.232   0.165  1.00  2.12           N  
ATOM   2400  H   ASN A 164     -14.870 -17.058   0.111  1.00  2.12           H  
ATOM   2401  HA  ASN A 164     -13.233 -14.701   0.779  1.00  2.12           H  
ATOM   2402 1HB  ASN A 164     -12.916 -16.857  -1.336  1.00  2.12           H  
ATOM   2403 2HB  ASN A 164     -11.772 -15.549  -1.066  1.00  2.12           H  
ATOM   2404 1HD2 ASN A 164     -11.074 -18.823   0.829  1.00  2.12           H  
ATOM   2405 2HD2 ASN A 164     -11.760 -18.586  -0.742  1.00  2.12           H  
ATOM   2406  N   GLY A 165     -15.036 -13.479  -0.733  1.00  1.95           N  
ATOM   2407  CA  GLY A 165     -15.622 -12.589  -1.735  1.00  1.95           C  
ATOM   2408  C   GLY A 165     -14.599 -11.576  -2.229  1.00  1.95           C  
ATOM   2409  O   GLY A 165     -13.928 -10.926  -1.420  1.00  1.95           O  
ATOM   2410  H   GLY A 165     -15.302 -13.454   0.252  1.00  1.95           H  
ATOM   2411 1HA  GLY A 165     -16.000 -13.172  -2.573  1.00  1.95           H  
ATOM   2412 2HA  GLY A 165     -16.479 -12.073  -1.303  1.00  1.95           H  
ATOM   2413  N   GLN A 166     -14.510 -11.408  -3.552  1.00  1.71           N  
ATOM   2414  CA  GLN A 166     -13.634 -10.435  -4.209  1.00  1.71           C  
ATOM   2415  C   GLN A 166     -14.447  -9.734  -5.297  1.00  1.71           C  
ATOM   2416  O   GLN A 166     -14.445 -10.196  -6.426  1.00  1.71           O  
ATOM   2417  CB  GLN A 166     -12.390 -11.110  -4.806  1.00  1.71           C  
ATOM   2418  CG  GLN A 166     -11.433 -11.707  -3.782  1.00  1.71           C  
ATOM   2419  CD  GLN A 166     -10.657 -10.630  -3.010  1.00  1.71           C  
ATOM   2420  OE1 GLN A 166      -9.525 -10.294  -3.382  1.00  1.71           O  
ATOM   2421  NE2 GLN A 166     -11.258 -10.073  -1.965  1.00  1.71           N  
ATOM   2422  H   GLN A 166     -15.052 -12.006  -4.173  1.00  1.71           H  
ATOM   2423  HA  GLN A 166     -13.281  -9.717  -3.475  1.00  1.71           H  
ATOM   2424 1HB  GLN A 166     -12.687 -11.910  -5.480  1.00  1.71           H  
ATOM   2425 2HB  GLN A 166     -11.835 -10.382  -5.399  1.00  1.71           H  
ATOM   2426 1HG  GLN A 166     -11.985 -12.315  -3.068  1.00  1.71           H  
ATOM   2427 2HG  GLN A 166     -10.711 -12.329  -4.310  1.00  1.71           H  
ATOM   2428 1HE2 GLN A 166     -10.796  -9.363  -1.437  1.00  1.71           H  
ATOM   2429 2HE2 GLN A 166     -12.204 -10.361  -1.711  1.00  1.71           H  
ATOM   2430  N   PRO A 167     -15.224  -8.700  -4.975  1.00  1.47           N  
ATOM   2431  CA  PRO A 167     -16.238  -8.071  -5.823  1.00  1.47           C  
ATOM   2432  C   PRO A 167     -15.904  -7.872  -7.310  1.00  1.47           C  
ATOM   2433  O   PRO A 167     -16.645  -8.328  -8.187  1.00  1.47           O  
ATOM   2434  CB  PRO A 167     -16.370  -6.721  -5.121  1.00  1.47           C  
ATOM   2435  CG  PRO A 167     -16.154  -7.050  -3.670  1.00  1.47           C  
ATOM   2436  CD  PRO A 167     -15.033  -8.028  -3.670  1.00  1.47           C  
ATOM   2437  HA  PRO A 167     -17.163  -8.638  -5.727  1.00  1.47           H  
ATOM   2438 1HB  PRO A 167     -15.647  -6.008  -5.508  1.00  1.47           H  
ATOM   2439 2HB  PRO A 167     -17.342  -6.316  -5.322  1.00  1.47           H  
ATOM   2440 1HG  PRO A 167     -15.940  -6.133  -3.103  1.00  1.47           H  
ATOM   2441 2HG  PRO A 167     -17.071  -7.474  -3.242  1.00  1.47           H  
ATOM   2442 1HD  PRO A 167     -14.062  -7.513  -3.633  1.00  1.47           H  
ATOM   2443 2HD  PRO A 167     -15.184  -8.721  -2.827  1.00  1.47           H  
ATOM   2444  N   TYR A 168     -14.791  -7.231  -7.637  1.00  1.26           N  
ATOM   2445  CA  TYR A 168     -14.551  -6.971  -9.054  1.00  1.26           C  
ATOM   2446  C   TYR A 168     -13.739  -8.088  -9.680  1.00  1.26           C  
ATOM   2447  O   TYR A 168     -12.545  -7.944  -9.945  1.00  1.26           O  
ATOM   2448  CB  TYR A 168     -13.928  -5.594  -9.243  1.00  1.26           C  
ATOM   2449  CG  TYR A 168     -14.884  -4.501  -8.788  1.00  1.26           C  
ATOM   2450  CD1 TYR A 168     -14.828  -4.036  -7.484  1.00  1.26           C  
ATOM   2451  CD2 TYR A 168     -15.842  -3.998  -9.658  1.00  1.26           C  
ATOM   2452  CE1 TYR A 168     -15.718  -3.074  -7.057  1.00  1.26           C  
ATOM   2453  CE2 TYR A 168     -16.732  -3.037  -9.227  1.00  1.26           C  
ATOM   2454  CZ  TYR A 168     -16.666  -2.579  -7.936  1.00  1.26           C  
ATOM   2455  OH  TYR A 168     -17.542  -1.649  -7.511  1.00  1.26           O  
ATOM   2456  H   TYR A 168     -14.146  -6.895  -6.937  1.00  1.26           H  
ATOM   2457  HA  TYR A 168     -15.512  -6.953  -9.569  1.00  1.26           H  
ATOM   2458 1HB  TYR A 168     -13.007  -5.518  -8.664  1.00  1.26           H  
ATOM   2459 2HB  TYR A 168     -13.682  -5.431 -10.297  1.00  1.26           H  
ATOM   2460  HD1 TYR A 168     -14.084  -4.436  -6.793  1.00  1.26           H  
ATOM   2461  HD2 TYR A 168     -15.895  -4.364 -10.673  1.00  1.26           H  
ATOM   2462  HE1 TYR A 168     -15.678  -2.713  -6.032  1.00  1.26           H  
ATOM   2463  HE2 TYR A 168     -17.487  -2.642  -9.909  1.00  1.26           H  
ATOM   2464  HH  TYR A 168     -18.287  -1.622  -8.119  1.00  1.26           H  
ATOM   2465  N   GLU A 169     -14.438  -9.201  -9.895  1.00  1.10           N  
ATOM   2466  CA  GLU A 169     -13.874 -10.464 -10.364  1.00  1.10           C  
ATOM   2467  C   GLU A 169     -14.874 -11.242 -11.216  1.00  1.10           C  
ATOM   2468  O   GLU A 169     -16.094 -11.052 -11.149  1.00  1.10           O  
ATOM   2469  CB  GLU A 169     -13.435 -11.306  -9.160  1.00  1.10           C  
ATOM   2470  CG  GLU A 169     -12.718 -12.662  -9.418  1.00  1.10           C  
ATOM   2471  CD  GLU A 169     -11.420 -12.553 -10.190  1.00  1.10           C  
ATOM   2472  OE1 GLU A 169     -10.383 -12.468  -9.567  1.00  1.10           O  
ATOM   2473  OE2 GLU A 169     -11.469 -12.558 -11.402  1.00  1.10           O  
ATOM   2474  H   GLU A 169     -15.418  -9.151  -9.622  1.00  1.10           H  
ATOM   2475  HA  GLU A 169     -13.003 -10.244 -10.980  1.00  1.10           H  
ATOM   2476 1HB  GLU A 169     -12.777 -10.707  -8.528  1.00  1.10           H  
ATOM   2477 2HB  GLU A 169     -14.299 -11.527  -8.577  1.00  1.10           H  
ATOM   2478 1HG  GLU A 169     -12.488 -13.086  -8.442  1.00  1.10           H  
ATOM   2479 2HG  GLU A 169     -13.393 -13.359  -9.908  1.00  1.10           H  
ATOM   2480  N   ASP A 170     -14.356 -12.141 -12.031  1.00  0.98           N  
ATOM   2481  CA  ASP A 170     -15.234 -12.883 -12.908  1.00  0.98           C  
ATOM   2482  C   ASP A 170     -15.978 -14.040 -12.280  1.00  0.98           C  
ATOM   2483  O   ASP A 170     -15.519 -15.181 -12.261  1.00  0.98           O  
ATOM   2484  CB  ASP A 170     -14.455 -13.402 -14.097  1.00  0.98           C  
ATOM   2485  CG  ASP A 170     -15.304 -14.209 -15.062  1.00  0.98           C  
ATOM   2486  OD1 ASP A 170     -16.402 -14.669 -14.717  1.00  0.98           O  
ATOM   2487  OD2 ASP A 170     -14.857 -14.378 -16.138  1.00  0.98           O  
ATOM   2488  H   ASP A 170     -13.339 -12.296 -12.031  1.00  0.98           H  
ATOM   2489  HA  ASP A 170     -15.979 -12.180 -13.285  1.00  0.98           H  
ATOM   2490 1HB  ASP A 170     -14.017 -12.558 -14.641  1.00  0.98           H  
ATOM   2491 2HB  ASP A 170     -13.628 -14.023 -13.745  1.00  0.98           H  
ATOM   2492  N   TYR A 171     -17.201 -13.740 -11.883  1.00  0.89           N  
ATOM   2493  CA  TYR A 171     -18.100 -14.708 -11.273  1.00  0.89           C  
ATOM   2494  C   TYR A 171     -19.162 -15.167 -12.280  1.00  0.89           C  
ATOM   2495  O   TYR A 171     -20.267 -15.577 -11.894  1.00  0.89           O  
ATOM   2496  CB  TYR A 171     -18.769 -14.116 -10.038  1.00  0.89           C  
ATOM   2497  CG  TYR A 171     -17.801 -13.746  -8.958  1.00  0.89           C  
ATOM   2498  CD1 TYR A 171     -17.753 -12.451  -8.455  1.00  0.89           C  
ATOM   2499  CD2 TYR A 171     -16.922 -14.694  -8.498  1.00  0.89           C  
ATOM   2500  CE1 TYR A 171     -16.836 -12.134  -7.481  1.00  0.89           C  
ATOM   2501  CE2 TYR A 171     -16.012 -14.374  -7.539  1.00  0.89           C  
ATOM   2502  CZ  TYR A 171     -15.964 -13.111  -7.023  1.00  0.89           C  
ATOM   2503  OH  TYR A 171     -15.017 -12.810  -6.085  1.00  0.89           O  
ATOM   2504  H   TYR A 171     -17.449 -12.753 -11.930  1.00  0.89           H  
ATOM   2505  HA  TYR A 171     -17.522 -15.583 -10.975  1.00  0.89           H  
ATOM   2506 1HB  TYR A 171     -19.321 -13.226 -10.320  1.00  0.89           H  
ATOM   2507 2HB  TYR A 171     -19.480 -14.830  -9.629  1.00  0.89           H  
ATOM   2508  HD1 TYR A 171     -18.430 -11.688  -8.828  1.00  0.89           H  
ATOM   2509  HD2 TYR A 171     -16.941 -15.702  -8.913  1.00  0.89           H  
ATOM   2510  HE1 TYR A 171     -16.787 -11.117  -7.087  1.00  0.89           H  
ATOM   2511  HE2 TYR A 171     -15.312 -15.121  -7.200  1.00  0.89           H  
ATOM   2512  HH  TYR A 171     -14.714 -11.895  -6.248  1.00  0.89           H  
ATOM   2513  N   THR A 172     -18.838 -15.063 -13.576  1.00  0.82           N  
ATOM   2514  CA  THR A 172     -19.776 -15.434 -14.633  1.00  0.82           C  
ATOM   2515  C   THR A 172     -19.370 -16.709 -15.356  1.00  0.82           C  
ATOM   2516  O   THR A 172     -20.222 -17.432 -15.874  1.00  0.82           O  
ATOM   2517  CB  THR A 172     -19.811 -14.368 -15.723  1.00  0.82           C  
ATOM   2518  OG1 THR A 172     -18.533 -14.320 -16.401  1.00  0.82           O  
ATOM   2519  CG2 THR A 172     -20.029 -13.038 -15.106  1.00  0.82           C  
ATOM   2520  H   THR A 172     -17.903 -14.739 -13.828  1.00  0.82           H  
ATOM   2521  HA  THR A 172     -20.766 -15.572 -14.204  1.00  0.82           H  
ATOM   2522  HB  THR A 172     -20.604 -14.584 -16.428  1.00  0.82           H  
ATOM   2523  HG1 THR A 172     -17.796 -14.426 -15.750  1.00  0.82           H  
ATOM   2524 1HG2 THR A 172     -20.043 -12.303 -15.895  1.00  0.82           H  
ATOM   2525 2HG2 THR A 172     -20.967 -13.026 -14.572  1.00  0.82           H  
ATOM   2526 3HG2 THR A 172     -19.213 -12.822 -14.414  1.00  0.82           H  
ATOM   2527  N   GLY A 173     -18.073 -16.998 -15.370  1.00  0.77           N  
ATOM   2528  CA  GLY A 173     -17.558 -18.165 -16.084  1.00  0.77           C  
ATOM   2529  C   GLY A 173     -17.105 -17.851 -17.517  1.00  0.77           C  
ATOM   2530  O   GLY A 173     -16.657 -18.741 -18.239  1.00  0.77           O  
ATOM   2531  H   GLY A 173     -17.418 -16.336 -14.944  1.00  0.77           H  
ATOM   2532 1HA  GLY A 173     -16.718 -18.575 -15.525  1.00  0.77           H  
ATOM   2533 2HA  GLY A 173     -18.326 -18.937 -16.108  1.00  0.77           H  
ATOM   2534  N   TYR A 174     -17.254 -16.600 -17.950  1.00  0.75           N  
ATOM   2535  CA  TYR A 174     -16.807 -16.195 -19.283  1.00  0.75           C  
ATOM   2536  C   TYR A 174     -15.299 -16.391 -19.441  1.00  0.75           C  
ATOM   2537  O   TYR A 174     -14.511 -15.937 -18.612  1.00  0.75           O  
ATOM   2538  CB  TYR A 174     -17.237 -14.746 -19.548  1.00  0.75           C  
ATOM   2539  CG  TYR A 174     -16.743 -14.112 -20.839  1.00  0.75           C  
ATOM   2540  CD1 TYR A 174     -16.953 -14.693 -22.078  1.00  0.75           C  
ATOM   2541  CD2 TYR A 174     -16.111 -12.891 -20.763  1.00  0.75           C  
ATOM   2542  CE1 TYR A 174     -16.478 -14.054 -23.218  1.00  0.75           C  
ATOM   2543  CE2 TYR A 174     -15.672 -12.256 -21.885  1.00  0.75           C  
ATOM   2544  CZ  TYR A 174     -15.832 -12.831 -23.099  1.00  0.75           C  
ATOM   2545  OH  TYR A 174     -15.364 -12.185 -24.203  1.00  0.75           O  
ATOM   2546  H   TYR A 174     -17.662 -15.897 -17.335  1.00  0.75           H  
ATOM   2547  HA  TYR A 174     -17.297 -16.834 -20.018  1.00  0.75           H  
ATOM   2548 1HB  TYR A 174     -18.317 -14.692 -19.537  1.00  0.75           H  
ATOM   2549 2HB  TYR A 174     -16.885 -14.126 -18.718  1.00  0.75           H  
ATOM   2550  HD1 TYR A 174     -17.466 -15.650 -22.160  1.00  0.75           H  
ATOM   2551  HD2 TYR A 174     -15.955 -12.435 -19.807  1.00  0.75           H  
ATOM   2552  HE1 TYR A 174     -16.616 -14.504 -24.204  1.00  0.75           H  
ATOM   2553  HE2 TYR A 174     -15.169 -11.296 -21.807  1.00  0.75           H  
ATOM   2554  HH  TYR A 174     -14.803 -12.797 -24.733  1.00  0.75           H  
ATOM   2555  N   ARG A 175     -14.884 -17.069 -20.503  1.00  0.74           N  
ATOM   2556  CA  ARG A 175     -13.463 -17.303 -20.691  1.00  0.74           C  
ATOM   2557  C   ARG A 175     -13.047 -16.991 -22.120  1.00  0.74           C  
ATOM   2558  O   ARG A 175     -13.867 -17.127 -23.027  1.00  0.74           O  
ATOM   2559  CB  ARG A 175     -13.092 -18.748 -20.356  1.00  0.74           C  
ATOM   2560  CG  ARG A 175     -13.280 -19.150 -18.898  1.00  0.74           C  
ATOM   2561  CD  ARG A 175     -12.282 -18.472 -18.031  1.00  0.74           C  
ATOM   2562  NE  ARG A 175     -12.381 -18.891 -16.648  1.00  0.74           N  
ATOM   2563  CZ  ARG A 175     -13.160 -18.313 -15.703  1.00  0.74           C  
ATOM   2564  NH1 ARG A 175     -13.917 -17.268 -15.971  1.00  0.74           N  
ATOM   2565  NH2 ARG A 175     -13.152 -18.808 -14.473  1.00  0.74           N  
ATOM   2566  H   ARG A 175     -15.556 -17.433 -21.162  1.00  0.74           H  
ATOM   2567  HA  ARG A 175     -12.952 -16.672 -19.985  1.00  0.74           H  
ATOM   2568 1HB  ARG A 175     -13.707 -19.418 -20.953  1.00  0.74           H  
ATOM   2569 2HB  ARG A 175     -12.057 -18.944 -20.624  1.00  0.74           H  
ATOM   2570 1HG  ARG A 175     -14.258 -18.875 -18.556  1.00  0.74           H  
ATOM   2571 2HG  ARG A 175     -13.153 -20.226 -18.796  1.00  0.74           H  
ATOM   2572 1HD  ARG A 175     -11.279 -18.698 -18.387  1.00  0.74           H  
ATOM   2573 2HD  ARG A 175     -12.443 -17.394 -18.071  1.00  0.74           H  
ATOM   2574  HE  ARG A 175     -11.828 -19.686 -16.367  1.00  0.74           H  
ATOM   2575 1HH1 ARG A 175     -13.959 -16.841 -16.915  1.00  0.74           H  
ATOM   2576 2HH1 ARG A 175     -14.476 -16.855 -15.233  1.00  0.74           H  
ATOM   2577 1HH2 ARG A 175     -12.573 -19.608 -14.253  1.00  0.74           H  
ATOM   2578 2HH2 ARG A 175     -13.726 -18.384 -13.755  1.00  0.74           H  
ATOM   2579  N   PRO A 176     -11.794 -16.556 -22.348  1.00  0.75           N  
ATOM   2580  CA  PRO A 176     -11.209 -16.319 -23.650  1.00  0.75           C  
ATOM   2581  C   PRO A 176     -11.205 -17.552 -24.522  1.00  0.75           C  
ATOM   2582  O   PRO A 176     -10.933 -18.651 -24.027  1.00  0.75           O  
ATOM   2583  CB  PRO A 176      -9.755 -15.983 -23.292  1.00  0.75           C  
ATOM   2584  CG  PRO A 176      -9.782 -15.467 -21.892  1.00  0.75           C  
ATOM   2585  CD  PRO A 176     -10.839 -16.279 -21.216  1.00  0.75           C  
ATOM   2586  HA  PRO A 176     -11.723 -15.479 -24.153  1.00  0.75           H  
ATOM   2587 1HB  PRO A 176      -9.192 -16.915 -23.317  1.00  0.75           H  
ATOM   2588 2HB  PRO A 176      -9.301 -15.348 -24.051  1.00  0.75           H  
ATOM   2589 1HG  PRO A 176      -8.793 -15.589 -21.432  1.00  0.75           H  
ATOM   2590 2HG  PRO A 176      -9.999 -14.396 -21.883  1.00  0.75           H  
ATOM   2591 1HD  PRO A 176     -10.408 -17.212 -20.831  1.00  0.75           H  
ATOM   2592 2HD  PRO A 176     -11.235 -15.649 -20.431  1.00  0.75           H  
ATOM   2593  N   VAL A 177     -11.405 -17.380 -25.821  1.00  0.78           N  
ATOM   2594  CA  VAL A 177     -11.228 -18.511 -26.730  1.00  0.78           C  
ATOM   2595  C   VAL A 177      -9.764 -18.956 -26.781  1.00  0.78           C  
ATOM   2596  O   VAL A 177      -9.468 -20.153 -26.794  1.00  0.78           O  
ATOM   2597  CB  VAL A 177     -11.702 -18.171 -28.147  1.00  0.78           C  
ATOM   2598  CG1 VAL A 177     -11.288 -19.270 -29.126  1.00  0.78           C  
ATOM   2599  CG2 VAL A 177     -13.220 -18.045 -28.162  1.00  0.78           C  
ATOM   2600  H   VAL A 177     -11.710 -16.461 -26.181  1.00  0.78           H  
ATOM   2601  HA  VAL A 177     -11.828 -19.342 -26.360  1.00  0.78           H  
ATOM   2602  HB  VAL A 177     -11.241 -17.240 -28.457  1.00  0.78           H  
ATOM   2603 1HG1 VAL A 177     -11.624 -19.014 -30.131  1.00  0.78           H  
ATOM   2604 2HG1 VAL A 177     -10.199 -19.365 -29.125  1.00  0.78           H  
ATOM   2605 3HG1 VAL A 177     -11.736 -20.214 -28.826  1.00  0.78           H  
ATOM   2606 1HG2 VAL A 177     -13.561 -17.799 -29.162  1.00  0.78           H  
ATOM   2607 2HG2 VAL A 177     -13.662 -18.989 -27.851  1.00  0.78           H  
ATOM   2608 3HG2 VAL A 177     -13.527 -17.264 -27.477  1.00  0.78           H  
ATOM   2609  N   ASN A 178      -8.854 -17.987 -26.856  1.00  0.83           N  
ATOM   2610  CA  ASN A 178      -7.428 -18.246 -26.930  1.00  0.83           C  
ATOM   2611  C   ASN A 178      -6.798 -18.151 -25.547  1.00  0.83           C  
ATOM   2612  O   ASN A 178      -7.374 -17.539 -24.651  1.00  0.83           O  
ATOM   2613  CB  ASN A 178      -6.812 -17.257 -27.852  1.00  0.83           C  
ATOM   2614  CG  ASN A 178      -7.333 -17.346 -29.199  1.00  0.83           C  
ATOM   2615  OD1 ASN A 178      -7.064 -18.313 -29.899  1.00  0.83           O  
ATOM   2616  ND2 ASN A 178      -8.053 -16.367 -29.619  1.00  0.83           N  
ATOM   2617  H   ASN A 178      -9.143 -17.006 -26.849  1.00  0.83           H  
ATOM   2618  HA  ASN A 178      -7.264 -19.258 -27.301  1.00  0.83           H  
ATOM   2619 1HB  ASN A 178      -7.010 -16.280 -27.482  1.00  0.83           H  
ATOM   2620 2HB  ASN A 178      -5.729 -17.390 -27.868  1.00  0.83           H  
ATOM   2621 1HD2 ASN A 178      -8.391 -16.370 -30.580  1.00  0.83           H  
ATOM   2622 2HD2 ASN A 178      -8.253 -15.596 -28.999  1.00  0.83           H  
ATOM   2623  N   THR A 179      -5.617 -18.730 -25.352  1.00  0.87           N  
ATOM   2624  CA  THR A 179      -4.989 -18.586 -24.046  1.00  0.87           C  
ATOM   2625  C   THR A 179      -3.904 -17.544 -24.162  1.00  0.87           C  
ATOM   2626  O   THR A 179      -3.449 -17.251 -25.258  1.00  0.87           O  
ATOM   2627  CB  THR A 179      -4.431 -19.916 -23.541  1.00  0.87           C  
ATOM   2628  OG1 THR A 179      -3.396 -20.355 -24.414  1.00  0.87           O  
ATOM   2629  CG2 THR A 179      -5.537 -20.960 -23.511  1.00  0.87           C  
ATOM   2630  H   THR A 179      -5.124 -19.205 -26.112  1.00  0.87           H  
ATOM   2631  HA  THR A 179      -5.725 -18.233 -23.324  1.00  0.87           H  
ATOM   2632  HB  THR A 179      -4.025 -19.786 -22.541  1.00  0.87           H  
ATOM   2633  HG1 THR A 179      -3.768 -20.477 -25.302  1.00  0.87           H  
ATOM   2634 1HG2 THR A 179      -5.136 -21.909 -23.153  1.00  0.87           H  
ATOM   2635 2HG2 THR A 179      -6.334 -20.627 -22.844  1.00  0.87           H  
ATOM   2636 3HG2 THR A 179      -5.940 -21.094 -24.516  1.00  0.87           H  
ATOM   2637  N   ALA A 180      -3.403 -17.042 -23.049  1.00  0.91           N  
ATOM   2638  CA  ALA A 180      -2.419 -15.969 -23.145  1.00  0.91           C  
ATOM   2639  C   ALA A 180      -1.185 -16.324 -23.971  1.00  0.91           C  
ATOM   2640  O   ALA A 180      -0.687 -15.500 -24.743  1.00  0.91           O  
ATOM   2641  CB  ALA A 180      -1.968 -15.586 -21.761  1.00  0.91           C  
ATOM   2642  H   ALA A 180      -3.752 -17.341 -22.150  1.00  0.91           H  
ATOM   2643  HA  ALA A 180      -2.908 -15.114 -23.617  1.00  0.91           H  
ATOM   2644 1HB  ALA A 180      -1.298 -14.781 -21.848  1.00  0.91           H  
ATOM   2645 2HB  ALA A 180      -2.813 -15.288 -21.159  1.00  0.91           H  
ATOM   2646 3HB  ALA A 180      -1.468 -16.431 -21.291  1.00  0.91           H  
ATOM   2647  N   ASP A 181      -0.716 -17.564 -23.855  1.00  0.93           N  
ATOM   2648  CA  ASP A 181       0.490 -17.963 -24.562  1.00  0.93           C  
ATOM   2649  C   ASP A 181       0.239 -18.742 -25.853  1.00  0.93           C  
ATOM   2650  O   ASP A 181       1.191 -19.255 -26.447  1.00  0.93           O  
ATOM   2651  CB  ASP A 181       1.390 -18.781 -23.639  1.00  0.93           C  
ATOM   2652  CG  ASP A 181       1.938 -17.962 -22.465  1.00  0.93           C  
ATOM   2653  OD1 ASP A 181       2.338 -16.839 -22.674  1.00  0.93           O  
ATOM   2654  OD2 ASP A 181       1.940 -18.469 -21.369  1.00  0.93           O  
ATOM   2655  H   ASP A 181      -1.185 -18.223 -23.252  1.00  0.93           H  
ATOM   2656  HA  ASP A 181       1.035 -17.058 -24.829  1.00  0.93           H  
ATOM   2657 1HB  ASP A 181       0.830 -19.629 -23.246  1.00  0.93           H  
ATOM   2658 2HB  ASP A 181       2.229 -19.179 -24.210  1.00  0.93           H  
ATOM   2659  N   GLU A 182      -1.016 -18.854 -26.295  1.00  0.93           N  
ATOM   2660  CA  GLU A 182      -1.263 -19.576 -27.540  1.00  0.93           C  
ATOM   2661  C   GLU A 182      -2.516 -19.105 -28.263  1.00  0.93           C  
ATOM   2662  O   GLU A 182      -3.642 -19.152 -27.739  1.00  0.93           O  
ATOM   2663  CB  GLU A 182      -1.351 -21.090 -27.303  1.00  0.93           C  
ATOM   2664  CG  GLU A 182      -1.517 -21.918 -28.588  1.00  0.93           C  
ATOM   2665  CD  GLU A 182      -1.524 -23.423 -28.358  1.00  0.93           C  
ATOM   2666  OE1 GLU A 182      -1.391 -23.841 -27.233  1.00  0.93           O  
ATOM   2667  OE2 GLU A 182      -1.661 -24.149 -29.317  1.00  0.93           O  
ATOM   2668  H   GLU A 182      -1.788 -18.401 -25.805  1.00  0.93           H  
ATOM   2669  HA  GLU A 182      -0.419 -19.393 -28.204  1.00  0.93           H  
ATOM   2670 1HB  GLU A 182      -0.449 -21.434 -26.796  1.00  0.93           H  
ATOM   2671 2HB  GLU A 182      -2.195 -21.307 -26.653  1.00  0.93           H  
ATOM   2672 1HG  GLU A 182      -2.448 -21.632 -29.068  1.00  0.93           H  
ATOM   2673 2HG  GLU A 182      -0.707 -21.664 -29.269  1.00  0.93           H  
ATOM   2674  N   LEU A 183      -2.316 -18.739 -29.522  1.00  0.92           N  
ATOM   2675  CA  LEU A 183      -3.398 -18.285 -30.365  1.00  0.92           C  
ATOM   2676  C   LEU A 183      -3.869 -19.404 -31.270  1.00  0.92           C  
ATOM   2677  O   LEU A 183      -3.090 -19.932 -32.063  1.00  0.92           O  
ATOM   2678  CB  LEU A 183      -2.938 -17.103 -31.228  1.00  0.92           C  
ATOM   2679  CG  LEU A 183      -3.982 -16.577 -32.172  1.00  0.92           C  
ATOM   2680  CD1 LEU A 183      -5.067 -16.047 -31.371  1.00  0.92           C  
ATOM   2681  CD2 LEU A 183      -3.409 -15.545 -33.008  1.00  0.92           C  
ATOM   2682  H   LEU A 183      -1.376 -18.751 -29.891  1.00  0.92           H  
ATOM   2683  HA  LEU A 183      -4.228 -17.970 -29.736  1.00  0.92           H  
ATOM   2684 1HB  LEU A 183      -2.628 -16.291 -30.581  1.00  0.92           H  
ATOM   2685 2HB  LEU A 183      -2.082 -17.415 -31.824  1.00  0.92           H  
ATOM   2686  HG  LEU A 183      -4.371 -17.387 -32.790  1.00  0.92           H  
ATOM   2687 1HD1 LEU A 183      -5.855 -15.679 -31.966  1.00  0.92           H  
ATOM   2688 2HD1 LEU A 183      -5.400 -16.834 -30.794  1.00  0.92           H  
ATOM   2689 3HD1 LEU A 183      -4.707 -15.251 -30.735  1.00  0.92           H  
ATOM   2690 1HD2 LEU A 183      -4.149 -15.155 -33.671  1.00  0.92           H  
ATOM   2691 2HD2 LEU A 183      -3.032 -14.745 -32.370  1.00  0.92           H  
ATOM   2692 3HD2 LEU A 183      -2.590 -15.967 -33.587  1.00  0.92           H  
ATOM   2693  N   VAL A 184      -5.142 -19.762 -31.159  1.00  0.88           N  
ATOM   2694  CA  VAL A 184      -5.702 -20.805 -31.999  1.00  0.88           C  
ATOM   2695  C   VAL A 184      -6.747 -20.218 -32.953  1.00  0.88           C  
ATOM   2696  O   VAL A 184      -7.017 -20.781 -34.014  1.00  0.88           O  
ATOM   2697  CB  VAL A 184      -6.306 -21.933 -31.132  1.00  0.88           C  
ATOM   2698  CG1 VAL A 184      -5.193 -22.570 -30.286  1.00  0.88           C  
ATOM   2699  CG2 VAL A 184      -7.411 -21.397 -30.203  1.00  0.88           C  
ATOM   2700  H   VAL A 184      -5.732 -19.302 -30.481  1.00  0.88           H  
ATOM   2701  HA  VAL A 184      -4.901 -21.237 -32.597  1.00  0.88           H  
ATOM   2702  HB  VAL A 184      -6.718 -22.696 -31.789  1.00  0.88           H  
ATOM   2703 1HG1 VAL A 184      -5.602 -23.381 -29.687  1.00  0.88           H  
ATOM   2704 2HG1 VAL A 184      -4.409 -22.962 -30.936  1.00  0.88           H  
ATOM   2705 3HG1 VAL A 184      -4.766 -21.818 -29.623  1.00  0.88           H  
ATOM   2706 1HG2 VAL A 184      -7.819 -22.214 -29.612  1.00  0.88           H  
ATOM   2707 2HG2 VAL A 184      -6.991 -20.666 -29.535  1.00  0.88           H  
ATOM   2708 3HG2 VAL A 184      -8.214 -20.945 -30.785  1.00  0.88           H  
ATOM   2709  N   ASP A 185      -7.299 -19.062 -32.582  1.00  0.85           N  
ATOM   2710  CA  ASP A 185      -8.284 -18.360 -33.384  1.00  0.85           C  
ATOM   2711  C   ASP A 185      -8.056 -16.832 -33.356  1.00  0.85           C  
ATOM   2712  O   ASP A 185      -8.480 -16.171 -32.406  1.00  0.85           O  
ATOM   2713  CB  ASP A 185      -9.697 -18.703 -32.931  1.00  0.85           C  
ATOM   2714  CG  ASP A 185     -10.805 -18.000 -33.764  1.00  0.85           C  
ATOM   2715  OD1 ASP A 185     -10.512 -17.035 -34.493  1.00  0.85           O  
ATOM   2716  OD2 ASP A 185     -11.941 -18.418 -33.654  1.00  0.85           O  
ATOM   2717  H   ASP A 185      -7.052 -18.677 -31.681  1.00  0.85           H  
ATOM   2718  HA  ASP A 185      -8.202 -18.761 -34.381  1.00  0.85           H  
ATOM   2719 1HB  ASP A 185      -9.843 -19.784 -32.994  1.00  0.85           H  
ATOM   2720 2HB  ASP A 185      -9.814 -18.419 -31.883  1.00  0.85           H  
ATOM   2721  N   PRO A 186      -7.459 -16.234 -34.411  1.00  0.81           N  
ATOM   2722  CA  PRO A 186      -7.041 -14.840 -34.534  1.00  0.81           C  
ATOM   2723  C   PRO A 186      -8.170 -13.834 -34.543  1.00  0.81           C  
ATOM   2724  O   PRO A 186      -7.916 -12.628 -34.495  1.00  0.81           O  
ATOM   2725  CB  PRO A 186      -6.306 -14.833 -35.854  1.00  0.81           C  
ATOM   2726  CG  PRO A 186      -6.900 -15.961 -36.630  1.00  0.81           C  
ATOM   2727  CD  PRO A 186      -7.218 -17.012 -35.636  1.00  0.81           C  
ATOM   2728  HA  PRO A 186      -6.350 -14.587 -33.731  1.00  0.81           H  
ATOM   2729 1HB  PRO A 186      -6.417 -13.857 -36.344  1.00  0.81           H  
ATOM   2730 2HB  PRO A 186      -5.252 -14.978 -35.671  1.00  0.81           H  
ATOM   2731 1HG  PRO A 186      -7.807 -15.624 -37.133  1.00  0.81           H  
ATOM   2732 2HG  PRO A 186      -6.207 -16.303 -37.412  1.00  0.81           H  
ATOM   2733 1HD  PRO A 186      -8.145 -17.481 -36.004  1.00  0.81           H  
ATOM   2734 2HD  PRO A 186      -6.381 -17.722 -35.504  1.00  0.81           H  
ATOM   2735  N   SER A 187      -9.410 -14.295 -34.720  1.00  0.79           N  
ATOM   2736  CA  SER A 187     -10.522 -13.358 -34.725  1.00  0.79           C  
ATOM   2737  C   SER A 187     -11.038 -13.135 -33.307  1.00  0.79           C  
ATOM   2738  O   SER A 187     -11.873 -12.260 -33.064  1.00  0.79           O  
ATOM   2739  CB  SER A 187     -11.647 -13.863 -35.609  1.00  0.79           C  
ATOM   2740  OG  SER A 187     -12.279 -15.002 -35.080  1.00  0.79           O  
ATOM   2741  H   SER A 187      -9.624 -15.302 -34.773  1.00  0.79           H  
ATOM   2742  HA  SER A 187     -10.174 -12.401 -35.118  1.00  0.79           H  
ATOM   2743 1HB  SER A 187     -12.375 -13.072 -35.744  1.00  0.79           H  
ATOM   2744 2HB  SER A 187     -11.240 -14.101 -36.584  1.00  0.79           H  
ATOM   2745  HG  SER A 187     -11.573 -15.678 -34.919  1.00  0.79           H  
ATOM   2746  N   ARG A 188     -10.551 -13.949 -32.364  1.00  0.78           N  
ATOM   2747  CA  ARG A 188     -11.058 -13.937 -31.004  1.00  0.78           C  
ATOM   2748  C   ARG A 188     -10.055 -13.400 -29.985  1.00  0.78           C  
ATOM   2749  O   ARG A 188      -8.875 -13.202 -30.279  1.00  0.78           O  
ATOM   2750  CB  ARG A 188     -11.482 -15.327 -30.591  1.00  0.78           C  
ATOM   2751  CG  ARG A 188     -12.490 -15.995 -31.507  1.00  0.78           C  
ATOM   2752  CD  ARG A 188     -13.865 -15.436 -31.460  1.00  0.78           C  
ATOM   2753  NE  ARG A 188     -14.747 -16.260 -32.295  1.00  0.78           N  
ATOM   2754  CZ  ARG A 188     -16.048 -16.022 -32.580  1.00  0.78           C  
ATOM   2755  NH1 ARG A 188     -16.675 -14.962 -32.115  1.00  0.78           N  
ATOM   2756  NH2 ARG A 188     -16.706 -16.878 -33.348  1.00  0.78           N  
ATOM   2757  H   ARG A 188      -9.832 -14.634 -32.597  1.00  0.78           H  
ATOM   2758  HA  ARG A 188     -11.939 -13.312 -30.993  1.00  0.78           H  
ATOM   2759 1HB  ARG A 188     -10.615 -15.976 -30.546  1.00  0.78           H  
ATOM   2760 2HB  ARG A 188     -11.923 -15.283 -29.593  1.00  0.78           H  
ATOM   2761 1HG  ARG A 188     -12.145 -15.879 -32.527  1.00  0.78           H  
ATOM   2762 2HG  ARG A 188     -12.545 -17.053 -31.276  1.00  0.78           H  
ATOM   2763 1HD  ARG A 188     -14.239 -15.450 -30.440  1.00  0.78           H  
ATOM   2764 2HD  ARG A 188     -13.872 -14.412 -31.840  1.00  0.78           H  
ATOM   2765  HE  ARG A 188     -14.327 -17.098 -32.701  1.00  0.78           H  
ATOM   2766 1HH1 ARG A 188     -16.192 -14.272 -31.518  1.00  0.78           H  
ATOM   2767 2HH1 ARG A 188     -17.645 -14.816 -32.342  1.00  0.78           H  
ATOM   2768 1HH2 ARG A 188     -16.229 -17.694 -33.713  1.00  0.78           H  
ATOM   2769 2HH2 ARG A 188     -17.676 -16.715 -33.570  1.00  0.78           H  
ATOM   2770  N   TRP A 189     -10.538 -13.159 -28.779  1.00  0.78           N  
ATOM   2771  CA  TRP A 189      -9.735 -12.657 -27.685  1.00  0.78           C  
ATOM   2772  C   TRP A 189      -8.695 -13.632 -27.183  1.00  0.78           C  
ATOM   2773  O   TRP A 189      -8.946 -14.826 -26.968  1.00  0.78           O  
ATOM   2774  CB  TRP A 189     -10.625 -12.233 -26.526  1.00  0.78           C  
ATOM   2775  CG  TRP A 189      -9.921 -11.763 -25.303  1.00  0.78           C  
ATOM   2776  CD1 TRP A 189      -9.809 -12.474 -24.182  1.00  0.78           C  
ATOM   2777  CD2 TRP A 189      -9.274 -10.519 -25.040  1.00  0.78           C  
ATOM   2778  NE1 TRP A 189      -9.140 -11.773 -23.229  1.00  0.78           N  
ATOM   2779  CE2 TRP A 189      -8.810 -10.576 -23.726  1.00  0.78           C  
ATOM   2780  CE3 TRP A 189      -9.067  -9.387 -25.773  1.00  0.78           C  
ATOM   2781  CZ2 TRP A 189      -8.155  -9.534 -23.138  1.00  0.78           C  
ATOM   2782  CZ3 TRP A 189      -8.425  -8.344 -25.172  1.00  0.78           C  
ATOM   2783  CH2 TRP A 189      -7.970  -8.408 -23.893  1.00  0.78           C  
ATOM   2784  H   TRP A 189     -11.529 -13.332 -28.607  1.00  0.78           H  
ATOM   2785  HA  TRP A 189      -9.217 -11.770 -28.037  1.00  0.78           H  
ATOM   2786 1HB  TRP A 189     -11.319 -11.458 -26.853  1.00  0.78           H  
ATOM   2787 2HB  TRP A 189     -11.211 -13.080 -26.229  1.00  0.78           H  
ATOM   2788  HD1 TRP A 189     -10.218 -13.443 -24.063  1.00  0.78           H  
ATOM   2789  HE1 TRP A 189      -8.943 -12.079 -22.287  1.00  0.78           H  
ATOM   2790  HE3 TRP A 189      -9.428  -9.310 -26.800  1.00  0.78           H  
ATOM   2791  HZ2 TRP A 189      -7.799  -9.579 -22.102  1.00  0.78           H  
ATOM   2792  HZ3 TRP A 189      -8.311  -7.466 -25.731  1.00  0.78           H  
ATOM   2793  HH2 TRP A 189      -7.466  -7.545 -23.458  1.00  0.78           H  
ATOM   2794  N   GLN A 190      -7.518 -13.058 -27.004  1.00  0.80           N  
ATOM   2795  CA  GLN A 190      -6.316 -13.649 -26.457  1.00  0.80           C  
ATOM   2796  C   GLN A 190      -5.757 -12.621 -25.493  1.00  0.80           C  
ATOM   2797  O   GLN A 190      -5.342 -11.555 -25.957  1.00  0.80           O  
ATOM   2798  CB  GLN A 190      -5.257 -13.889 -27.529  1.00  0.80           C  
ATOM   2799  CG  GLN A 190      -3.982 -14.490 -26.983  1.00  0.80           C  
ATOM   2800  CD  GLN A 190      -2.863 -14.577 -28.001  1.00  0.80           C  
ATOM   2801  OE1 GLN A 190      -3.052 -14.205 -29.164  1.00  0.80           O  
ATOM   2802  NE2 GLN A 190      -1.677 -15.035 -27.575  1.00  0.80           N  
ATOM   2803  H   GLN A 190      -7.469 -12.082 -27.256  1.00  0.80           H  
ATOM   2804  HA  GLN A 190      -6.569 -14.577 -25.961  1.00  0.80           H  
ATOM   2805 1HB  GLN A 190      -5.645 -14.552 -28.299  1.00  0.80           H  
ATOM   2806 2HB  GLN A 190      -5.014 -12.955 -28.012  1.00  0.80           H  
ATOM   2807 1HG  GLN A 190      -3.629 -13.909 -26.123  1.00  0.80           H  
ATOM   2808 2HG  GLN A 190      -4.215 -15.495 -26.671  1.00  0.80           H  
ATOM   2809 1HE2 GLN A 190      -0.914 -15.102 -28.206  1.00  0.80           H  
ATOM   2810 2HE2 GLN A 190      -1.526 -15.286 -26.588  1.00  0.80           H  
ATOM   2811  N   PRO A 191      -5.754 -12.852 -24.179  1.00  0.84           N  
ATOM   2812  CA  PRO A 191      -5.310 -11.874 -23.219  1.00  0.84           C  
ATOM   2813  C   PRO A 191      -3.822 -11.637 -23.394  1.00  0.84           C  
ATOM   2814  O   PRO A 191      -3.076 -12.557 -23.723  1.00  0.84           O  
ATOM   2815  CB  PRO A 191      -5.689 -12.527 -21.885  1.00  0.84           C  
ATOM   2816  CG  PRO A 191      -5.736 -14.011 -22.166  1.00  0.84           C  
ATOM   2817  CD  PRO A 191      -6.180 -14.139 -23.614  1.00  0.84           C  
ATOM   2818  HA  PRO A 191      -5.857 -10.941 -23.373  1.00  0.84           H  
ATOM   2819 1HB  PRO A 191      -4.950 -12.257 -21.117  1.00  0.84           H  
ATOM   2820 2HB  PRO A 191      -6.655 -12.131 -21.542  1.00  0.84           H  
ATOM   2821 1HG  PRO A 191      -4.758 -14.438 -21.994  1.00  0.84           H  
ATOM   2822 2HG  PRO A 191      -6.422 -14.505 -21.465  1.00  0.84           H  
ATOM   2823 1HD  PRO A 191      -5.636 -14.982 -24.065  1.00  0.84           H  
ATOM   2824 2HD  PRO A 191      -7.266 -14.255 -23.688  1.00  0.84           H  
ATOM   2825  N   ALA A 192      -3.403 -10.401 -23.178  1.00  0.91           N  
ATOM   2826  CA  ALA A 192      -2.003 -10.016 -23.287  1.00  0.91           C  
ATOM   2827  C   ALA A 192      -1.238 -10.410 -22.048  1.00  0.91           C  
ATOM   2828  O   ALA A 192      -1.822 -10.540 -20.973  1.00  0.91           O  
ATOM   2829  CB  ALA A 192      -1.880  -8.513 -23.505  1.00  0.91           C  
ATOM   2830  H   ALA A 192      -4.081  -9.696 -22.936  1.00  0.91           H  
ATOM   2831  HA  ALA A 192      -1.572 -10.543 -24.138  1.00  0.91           H  
ATOM   2832 1HB  ALA A 192      -0.827  -8.240 -23.603  1.00  0.91           H  
ATOM   2833 2HB  ALA A 192      -2.413  -8.233 -24.411  1.00  0.91           H  
ATOM   2834 3HB  ALA A 192      -2.300  -7.984 -22.665  1.00  0.91           H  
ATOM   2835  N   VAL A 193       0.075 -10.579 -22.178  1.00  1.00           N  
ATOM   2836  CA  VAL A 193       0.897 -10.799 -20.994  1.00  1.00           C  
ATOM   2837  C   VAL A 193       1.857  -9.637 -20.836  1.00  1.00           C  
ATOM   2838  O   VAL A 193       2.677  -9.377 -21.721  1.00  1.00           O  
ATOM   2839  CB  VAL A 193       1.686 -12.106 -21.081  1.00  1.00           C  
ATOM   2840  CG1 VAL A 193       2.527 -12.262 -19.829  1.00  1.00           C  
ATOM   2841  CG2 VAL A 193       0.739 -13.238 -21.237  1.00  1.00           C  
ATOM   2842  H   VAL A 193       0.510 -10.509 -23.086  1.00  1.00           H  
ATOM   2843  HA  VAL A 193       0.257 -10.839 -20.117  1.00  1.00           H  
ATOM   2844  HB  VAL A 193       2.360 -12.072 -21.935  1.00  1.00           H  
ATOM   2845 1HG1 VAL A 193       3.100 -13.187 -19.885  1.00  1.00           H  
ATOM   2846 2HG1 VAL A 193       3.204 -11.418 -19.756  1.00  1.00           H  
ATOM   2847 3HG1 VAL A 193       1.875 -12.286 -18.953  1.00  1.00           H  
ATOM   2848 1HG2 VAL A 193       1.292 -14.182 -21.303  1.00  1.00           H  
ATOM   2849 2HG2 VAL A 193       0.069 -13.267 -20.379  1.00  1.00           H  
ATOM   2850 3HG2 VAL A 193       0.164 -13.090 -22.150  1.00  1.00           H  
ATOM   2851  N   GLU A 194       1.729  -8.927 -19.725  1.00  1.11           N  
ATOM   2852  CA  GLU A 194       2.522  -7.725 -19.502  1.00  1.11           C  
ATOM   2853  C   GLU A 194       3.060  -7.694 -18.068  1.00  1.11           C  
ATOM   2854  O   GLU A 194       2.456  -8.312 -17.196  1.00  1.11           O  
ATOM   2855  CB  GLU A 194       1.655  -6.477 -19.786  1.00  1.11           C  
ATOM   2856  CG  GLU A 194       1.118  -6.382 -21.260  1.00  1.11           C  
ATOM   2857  CD  GLU A 194       0.364  -5.090 -21.610  1.00  1.11           C  
ATOM   2858  OE1 GLU A 194      -0.728  -4.860 -21.115  1.00  1.11           O  
ATOM   2859  OE2 GLU A 194       0.908  -4.332 -22.389  1.00  1.11           O  
ATOM   2860  H   GLU A 194       1.045  -9.239 -19.032  1.00  1.11           H  
ATOM   2861  HA  GLU A 194       3.337  -7.741 -20.213  1.00  1.11           H  
ATOM   2862 1HB  GLU A 194       0.792  -6.478 -19.117  1.00  1.11           H  
ATOM   2863 2HB  GLU A 194       2.225  -5.574 -19.575  1.00  1.11           H  
ATOM   2864 1HG  GLU A 194       1.960  -6.490 -21.944  1.00  1.11           H  
ATOM   2865 2HG  GLU A 194       0.444  -7.220 -21.435  1.00  1.11           H  
ATOM   2866  N   PRO A 195       4.209  -7.049 -17.786  1.00  1.25           N  
ATOM   2867  CA  PRO A 195       4.712  -6.823 -16.445  1.00  1.25           C  
ATOM   2868  C   PRO A 195       3.644  -6.114 -15.635  1.00  1.25           C  
ATOM   2869  O   PRO A 195       3.068  -5.122 -16.104  1.00  1.25           O  
ATOM   2870  CB  PRO A 195       5.927  -5.928 -16.675  1.00  1.25           C  
ATOM   2871  CG  PRO A 195       6.383  -6.269 -18.065  1.00  1.25           C  
ATOM   2872  CD  PRO A 195       5.092  -6.547 -18.849  1.00  1.25           C  
ATOM   2873  HA  PRO A 195       5.015  -7.770 -15.981  1.00  1.25           H  
ATOM   2874 1HB  PRO A 195       5.648  -4.879 -16.554  1.00  1.25           H  
ATOM   2875 2HB  PRO A 195       6.695  -6.146 -15.913  1.00  1.25           H  
ATOM   2876 1HG  PRO A 195       6.976  -5.444 -18.485  1.00  1.25           H  
ATOM   2877 2HG  PRO A 195       7.052  -7.126 -18.007  1.00  1.25           H  
ATOM   2878 1HD  PRO A 195       4.672  -5.646 -19.296  1.00  1.25           H  
ATOM   2879 2HD  PRO A 195       5.314  -7.314 -19.591  1.00  1.25           H  
ATOM   2880  N   HIS A 196       3.464  -6.532 -14.399  1.00  1.40           N  
ATOM   2881  CA  HIS A 196       2.467  -5.944 -13.515  1.00  1.40           C  
ATOM   2882  C   HIS A 196       2.644  -4.431 -13.393  1.00  1.40           C  
ATOM   2883  O   HIS A 196       1.681  -3.674 -13.424  1.00  1.40           O  
ATOM   2884  CB  HIS A 196       2.520  -6.619 -12.142  1.00  1.40           C  
ATOM   2885  CG  HIS A 196       1.520  -6.105 -11.152  1.00  1.40           C  
ATOM   2886  ND1 HIS A 196       1.476  -6.549  -9.841  1.00  1.40           N  
ATOM   2887  CD2 HIS A 196       0.534  -5.182 -11.268  1.00  1.40           C  
ATOM   2888  CE1 HIS A 196       0.508  -5.923  -9.198  1.00  1.40           C  
ATOM   2889  NE2 HIS A 196      -0.080  -5.090 -10.036  1.00  1.40           N  
ATOM   2890  H   HIS A 196       3.998  -7.339 -14.081  1.00  1.40           H  
ATOM   2891  HA  HIS A 196       1.475  -6.125 -13.930  1.00  1.40           H  
ATOM   2892 1HB  HIS A 196       2.360  -7.694 -12.267  1.00  1.40           H  
ATOM   2893 2HB  HIS A 196       3.520  -6.496 -11.716  1.00  1.40           H  
ATOM   2894  HD2 HIS A 196       0.274  -4.616 -12.164  1.00  1.40           H  
ATOM   2895  HE1 HIS A 196       0.240  -6.070  -8.151  1.00  1.40           H  
ATOM   2896  HE2 HIS A 196      -0.854  -4.479  -9.816  1.00  1.40           H  
ATOM   2897  N   ARG A 197       3.878  -3.974 -13.239  1.00  1.56           N  
ATOM   2898  CA  ARG A 197       4.124  -2.540 -13.108  1.00  1.56           C  
ATOM   2899  C   ARG A 197       3.689  -1.749 -14.367  1.00  1.56           C  
ATOM   2900  O   ARG A 197       3.311  -0.577 -14.280  1.00  1.56           O  
ATOM   2901  CB  ARG A 197       5.582  -2.274 -12.770  1.00  1.56           C  
ATOM   2902  CG  ARG A 197       5.898  -0.820 -12.432  1.00  1.56           C  
ATOM   2903  CD  ARG A 197       7.313  -0.651 -12.010  1.00  1.56           C  
ATOM   2904  NE  ARG A 197       7.663   0.749 -11.794  1.00  1.56           N  
ATOM   2905  CZ  ARG A 197       7.570   1.422 -10.622  1.00  1.56           C  
ATOM   2906  NH1 ARG A 197       7.152   0.845  -9.515  1.00  1.56           N  
ATOM   2907  NH2 ARG A 197       7.913   2.698 -10.586  1.00  1.56           N  
ATOM   2908  H   ARG A 197       4.646  -4.630 -13.233  1.00  1.56           H  
ATOM   2909  HA  ARG A 197       3.527  -2.172 -12.273  1.00  1.56           H  
ATOM   2910 1HB  ARG A 197       5.876  -2.879 -11.910  1.00  1.56           H  
ATOM   2911 2HB  ARG A 197       6.211  -2.569 -13.610  1.00  1.56           H  
ATOM   2912 1HG  ARG A 197       5.712  -0.191 -13.300  1.00  1.56           H  
ATOM   2913 2HG  ARG A 197       5.259  -0.496 -11.601  1.00  1.56           H  
ATOM   2914 1HD  ARG A 197       7.473  -1.190 -11.073  1.00  1.56           H  
ATOM   2915 2HD  ARG A 197       7.968  -1.051 -12.778  1.00  1.56           H  
ATOM   2916  HE  ARG A 197       7.992   1.266 -12.595  1.00  1.56           H  
ATOM   2917 1HH1 ARG A 197       6.850  -0.141  -9.483  1.00  1.56           H  
ATOM   2918 2HH1 ARG A 197       7.088   1.383  -8.672  1.00  1.56           H  
ATOM   2919 1HH2 ARG A 197       8.235   3.159 -11.423  1.00  1.56           H  
ATOM   2920 2HH2 ARG A 197       7.849   3.209  -9.719  1.00  1.56           H  
ATOM   2921  N   ARG A 198       3.782  -2.351 -15.563  1.00  1.72           N  
ATOM   2922  CA  ARG A 198       3.388  -1.616 -16.764  1.00  1.72           C  
ATOM   2923  C   ARG A 198       1.873  -1.576 -16.881  1.00  1.72           C  
ATOM   2924  O   ARG A 198       1.299  -0.586 -17.331  1.00  1.72           O  
ATOM   2925  CB  ARG A 198       3.965  -2.212 -18.038  1.00  1.72           C  
ATOM   2926  CG  ARG A 198       5.476  -2.034 -18.240  1.00  1.72           C  
ATOM   2927  CD  ARG A 198       5.913  -2.597 -19.561  1.00  1.72           C  
ATOM   2928  NE  ARG A 198       7.332  -2.424 -19.814  1.00  1.72           N  
ATOM   2929  CZ  ARG A 198       7.969  -2.892 -20.910  1.00  1.72           C  
ATOM   2930  NH1 ARG A 198       7.299  -3.555 -21.829  1.00  1.72           N  
ATOM   2931  NH2 ARG A 198       9.265  -2.685 -21.063  1.00  1.72           N  
ATOM   2932  H   ARG A 198       4.039  -3.328 -15.639  1.00  1.72           H  
ATOM   2933  HA  ARG A 198       3.752  -0.593 -16.678  1.00  1.72           H  
ATOM   2934 1HB  ARG A 198       3.764  -3.288 -18.042  1.00  1.72           H  
ATOM   2935 2HB  ARG A 198       3.455  -1.790 -18.892  1.00  1.72           H  
ATOM   2936 1HG  ARG A 198       5.725  -0.973 -18.217  1.00  1.72           H  
ATOM   2937 2HG  ARG A 198       6.012  -2.553 -17.446  1.00  1.72           H  
ATOM   2938 1HD  ARG A 198       5.694  -3.647 -19.599  1.00  1.72           H  
ATOM   2939 2HD  ARG A 198       5.373  -2.096 -20.358  1.00  1.72           H  
ATOM   2940  HE  ARG A 198       7.879  -1.921 -19.126  1.00  1.72           H  
ATOM   2941 1HH1 ARG A 198       6.308  -3.715 -21.719  1.00  1.72           H  
ATOM   2942 2HH1 ARG A 198       7.775  -3.907 -22.649  1.00  1.72           H  
ATOM   2943 1HH2 ARG A 198       9.783  -2.170 -20.362  1.00  1.72           H  
ATOM   2944 2HH2 ARG A 198       9.739  -3.036 -21.883  1.00  1.72           H  
ATOM   2945  N   ARG A 199       1.231  -2.644 -16.413  1.00  1.89           N  
ATOM   2946  CA  ARG A 199      -0.219  -2.811 -16.460  1.00  1.89           C  
ATOM   2947  C   ARG A 199      -0.999  -1.651 -15.854  1.00  1.89           C  
ATOM   2948  O   ARG A 199      -2.074  -1.294 -16.340  1.00  1.89           O  
ATOM   2949  CB  ARG A 199      -0.613  -4.089 -15.751  1.00  1.89           C  
ATOM   2950  CG  ARG A 199      -2.066  -4.345 -15.696  1.00  1.89           C  
ATOM   2951  CD  ARG A 199      -2.357  -5.661 -15.125  1.00  1.89           C  
ATOM   2952  NE  ARG A 199      -3.764  -5.891 -15.085  1.00  1.89           N  
ATOM   2953  CZ  ARG A 199      -4.553  -5.565 -14.033  1.00  1.89           C  
ATOM   2954  NH1 ARG A 199      -4.004  -5.047 -12.955  1.00  1.89           N  
ATOM   2955  NH2 ARG A 199      -5.857  -5.764 -14.074  1.00  1.89           N  
ATOM   2956  H   ARG A 199       1.794  -3.416 -16.048  1.00  1.89           H  
ATOM   2957  HA  ARG A 199      -0.507  -2.903 -17.507  1.00  1.89           H  
ATOM   2958 1HB  ARG A 199      -0.121  -4.942 -16.222  1.00  1.89           H  
ATOM   2959 2HB  ARG A 199      -0.283  -4.048 -14.729  1.00  1.89           H  
ATOM   2960 1HG  ARG A 199      -2.525  -3.596 -15.050  1.00  1.89           H  
ATOM   2961 2HG  ARG A 199      -2.501  -4.272 -16.680  1.00  1.89           H  
ATOM   2962 1HD  ARG A 199      -1.905  -6.431 -15.749  1.00  1.89           H  
ATOM   2963 2HD  ARG A 199      -1.963  -5.727 -14.111  1.00  1.89           H  
ATOM   2964  HE  ARG A 199      -4.181  -6.283 -15.938  1.00  1.89           H  
ATOM   2965 1HH1 ARG A 199      -3.000  -4.917 -12.926  1.00  1.89           H  
ATOM   2966 2HH1 ARG A 199      -4.577  -4.801 -12.161  1.00  1.89           H  
ATOM   2967 1HH2 ARG A 199      -6.280  -6.164 -14.899  1.00  1.89           H  
ATOM   2968 2HH2 ARG A 199      -6.428  -5.517 -13.281  1.00  1.89           H  
ATOM   2969  N   THR A 200      -0.474  -1.089 -14.776  1.00  2.09           N  
ATOM   2970  CA  THR A 200      -1.127   0.011 -14.081  1.00  2.09           C  
ATOM   2971  C   THR A 200      -0.404   1.335 -14.284  1.00  2.09           C  
ATOM   2972  O   THR A 200      -0.648   2.292 -13.547  1.00  2.09           O  
ATOM   2973  CB  THR A 200      -1.280  -0.290 -12.577  1.00  2.09           C  
ATOM   2974  OG1 THR A 200       0.013  -0.553 -11.972  1.00  2.09           O  
ATOM   2975  CG2 THR A 200      -2.181  -1.520 -12.399  1.00  2.09           C  
ATOM   2976  H   THR A 200       0.414  -1.438 -14.428  1.00  2.09           H  
ATOM   2977  HA  THR A 200      -2.130   0.127 -14.492  1.00  2.09           H  
ATOM   2978  HB  THR A 200      -1.737   0.566 -12.081  1.00  2.09           H  
ATOM   2979  HG1 THR A 200       0.576   0.272 -11.896  1.00  2.09           H  
ATOM   2980 1HG2 THR A 200      -2.300  -1.732 -11.338  1.00  2.09           H  
ATOM   2981 2HG2 THR A 200      -3.154  -1.329 -12.846  1.00  2.09           H  
ATOM   2982 3HG2 THR A 200      -1.720  -2.377 -12.889  1.00  2.09           H  
ATOM   2983  N   ASP A 201       0.484   1.395 -15.286  1.00  2.32           N  
ATOM   2984  CA  ASP A 201       1.270   2.592 -15.566  1.00  2.32           C  
ATOM   2985  C   ASP A 201       2.025   3.087 -14.344  1.00  2.32           C  
ATOM   2986  O   ASP A 201       1.956   4.269 -14.003  1.00  2.32           O  
ATOM   2987  CB  ASP A 201       0.411   3.741 -16.086  1.00  2.32           C  
ATOM   2988  CG  ASP A 201      -0.253   3.492 -17.432  1.00  2.32           C  
ATOM   2989  OD1 ASP A 201       0.348   2.905 -18.289  1.00  2.32           O  
ATOM   2990  OD2 ASP A 201      -1.367   3.937 -17.597  1.00  2.32           O  
ATOM   2991  H   ASP A 201       0.630   0.583 -15.882  1.00  2.32           H  
ATOM   2992  HA  ASP A 201       2.004   2.340 -16.333  1.00  2.32           H  
ATOM   2993 1HB  ASP A 201      -0.354   3.995 -15.355  1.00  2.32           H  
ATOM   2994 2HB  ASP A 201       1.060   4.609 -16.181  1.00  2.32           H  
ATOM   2995  N   GLY A 202       2.717   2.183 -13.662  1.00  2.57           N  
ATOM   2996  CA  GLY A 202       3.452   2.560 -12.478  1.00  2.57           C  
ATOM   2997  C   GLY A 202       2.726   2.173 -11.200  1.00  2.57           C  
ATOM   2998  O   GLY A 202       1.843   1.301 -11.186  1.00  2.57           O  
ATOM   2999  H   GLY A 202       2.761   1.212 -13.968  1.00  2.57           H  
ATOM   3000 1HA  GLY A 202       4.427   2.074 -12.495  1.00  2.57           H  
ATOM   3001 2HA  GLY A 202       3.633   3.634 -12.486  1.00  2.57           H  
ATOM   3002  N   GLY A 203       3.144   2.805 -10.111  1.00  2.79           N  
ATOM   3003  CA  GLY A 203       2.730   2.406  -8.784  1.00  2.79           C  
ATOM   3004  C   GLY A 203       3.730   1.317  -8.465  1.00  2.79           C  
ATOM   3005  O   GLY A 203       4.524   0.981  -9.338  1.00  2.79           O  
ATOM   3006  H   GLY A 203       3.816   3.553 -10.211  1.00  2.79           H  
ATOM   3007 1HA  GLY A 203       2.809   3.248  -8.097  1.00  2.79           H  
ATOM   3008 2HA  GLY A 203       1.707   2.028  -8.787  1.00  2.79           H  
ATOM   3009  N   PRO A 204       3.772   0.774  -7.258  1.00  2.87           N  
ATOM   3010  CA  PRO A 204       4.710  -0.261  -6.871  1.00  2.87           C  
ATOM   3011  C   PRO A 204       4.755  -1.409  -7.888  1.00  2.87           C  
ATOM   3012  O   PRO A 204       5.783  -1.655  -8.538  1.00  2.87           O  
ATOM   3013  CB  PRO A 204       4.127  -0.707  -5.524  1.00  2.87           C  
ATOM   3014  CG  PRO A 204       3.465   0.552  -4.980  1.00  2.87           C  
ATOM   3015  CD  PRO A 204       2.832   1.195  -6.203  1.00  2.87           C  
ATOM   3016  HA  PRO A 204       5.708   0.181  -6.739  1.00  2.87           H  
ATOM   3017 1HB  PRO A 204       3.432  -1.545  -5.652  1.00  2.87           H  
ATOM   3018 2HB  PRO A 204       4.937  -1.072  -4.875  1.00  2.87           H  
ATOM   3019 1HG  PRO A 204       2.731   0.293  -4.207  1.00  2.87           H  
ATOM   3020 2HG  PRO A 204       4.214   1.200  -4.501  1.00  2.87           H  
ATOM   3021 1HD  PRO A 204       1.824   0.795  -6.395  1.00  2.87           H  
ATOM   3022 2HD  PRO A 204       2.826   2.285  -6.073  1.00  2.87           H  
ATOM   3023  N   GLY A 205       3.612  -2.082  -8.059  1.00  2.74           N  
ATOM   3024  CA  GLY A 205       3.541  -3.223  -8.961  1.00  2.74           C  
ATOM   3025  C   GLY A 205       4.651  -4.181  -8.571  1.00  2.74           C  
ATOM   3026  O   GLY A 205       4.965  -4.322  -7.387  1.00  2.74           O  
ATOM   3027  H   GLY A 205       2.790  -1.819  -7.541  1.00  2.74           H  
ATOM   3028 1HA  GLY A 205       2.570  -3.710  -8.877  1.00  2.74           H  
ATOM   3029 2HA  GLY A 205       3.664  -2.896  -9.991  1.00  2.74           H  
ATOM   3030  N   ASP A 206       5.244  -4.828  -9.568  1.00  2.43           N  
ATOM   3031  CA  ASP A 206       6.387  -5.711  -9.374  1.00  2.43           C  
ATOM   3032  C   ASP A 206       7.040  -5.977 -10.722  1.00  2.43           C  
ATOM   3033  O   ASP A 206       6.460  -6.627 -11.594  1.00  2.43           O  
ATOM   3034  CB  ASP A 206       6.026  -7.016  -8.660  1.00  2.43           C  
ATOM   3035  CG  ASP A 206       7.281  -7.895  -8.268  1.00  2.43           C  
ATOM   3036  OD1 ASP A 206       8.322  -7.814  -8.922  1.00  2.43           O  
ATOM   3037  OD2 ASP A 206       7.166  -8.639  -7.318  1.00  2.43           O  
ATOM   3038  H   ASP A 206       4.899  -4.677 -10.500  1.00  2.43           H  
ATOM   3039  HA  ASP A 206       7.115  -5.193  -8.747  1.00  2.43           H  
ATOM   3040 1HB  ASP A 206       5.471  -6.792  -7.748  1.00  2.43           H  
ATOM   3041 2HB  ASP A 206       5.371  -7.601  -9.296  1.00  2.43           H  
ATOM   3042  N   LYS A 207       8.251  -5.466 -10.892  1.00  2.03           N  
ATOM   3043  CA  LYS A 207       8.985  -5.568 -12.150  1.00  2.03           C  
ATOM   3044  C   LYS A 207       9.321  -7.012 -12.529  1.00  2.03           C  
ATOM   3045  O   LYS A 207       9.604  -7.303 -13.693  1.00  2.03           O  
ATOM   3046  CB  LYS A 207      10.282  -4.766 -12.066  1.00  2.03           C  
ATOM   3047  CG  LYS A 207      10.109  -3.257 -12.006  1.00  2.03           C  
ATOM   3048  CD  LYS A 207      11.467  -2.566 -11.903  1.00  2.03           C  
ATOM   3049  CE  LYS A 207      11.337  -1.052 -11.846  1.00  2.03           C  
ATOM   3050  NZ  LYS A 207      12.672  -0.394 -11.713  1.00  2.03           N  
ATOM   3051  H   LYS A 207       8.674  -4.980 -10.114  1.00  2.03           H  
ATOM   3052  HA  LYS A 207       8.361  -5.153 -12.942  1.00  2.03           H  
ATOM   3053 1HB  LYS A 207      10.839  -5.076 -11.181  1.00  2.03           H  
ATOM   3054 2HB  LYS A 207      10.901  -4.995 -12.934  1.00  2.03           H  
ATOM   3055 1HG  LYS A 207       9.604  -2.918 -12.909  1.00  2.03           H  
ATOM   3056 2HG  LYS A 207       9.500  -2.992 -11.142  1.00  2.03           H  
ATOM   3057 1HD  LYS A 207      11.979  -2.910 -11.003  1.00  2.03           H  
ATOM   3058 2HD  LYS A 207      12.074  -2.834 -12.767  1.00  2.03           H  
ATOM   3059 1HE  LYS A 207      10.856  -0.698 -12.756  1.00  2.03           H  
ATOM   3060 2HE  LYS A 207      10.719  -0.775 -10.990  1.00  2.03           H  
ATOM   3061 1HZ  LYS A 207      12.555   0.608 -11.677  1.00  2.03           H  
ATOM   3062 2HZ  LYS A 207      13.120  -0.711 -10.864  1.00  2.03           H  
ATOM   3063 3HZ  LYS A 207      13.247  -0.637 -12.507  1.00  2.03           H  
ATOM   3064  N   GLY A 208       9.351  -7.906 -11.538  1.00  1.65           N  
ATOM   3065  CA  GLY A 208       9.702  -9.297 -11.775  1.00  1.65           C  
ATOM   3066  C   GLY A 208       8.499 -10.186 -12.087  1.00  1.65           C  
ATOM   3067  O   GLY A 208       8.664 -11.391 -12.305  1.00  1.65           O  
ATOM   3068  H   GLY A 208       9.075  -7.638 -10.586  1.00  1.65           H  
ATOM   3069 1HA  GLY A 208      10.419  -9.353 -12.592  1.00  1.65           H  
ATOM   3070 2HA  GLY A 208      10.203  -9.681 -10.888  1.00  1.65           H  
ATOM   3071  N   ILE A 209       7.295  -9.612 -12.109  1.00  1.36           N  
ATOM   3072  CA  ILE A 209       6.099 -10.406 -12.349  1.00  1.36           C  
ATOM   3073  C   ILE A 209       5.301  -9.981 -13.559  1.00  1.36           C  
ATOM   3074  O   ILE A 209       4.929  -8.816 -13.698  1.00  1.36           O  
ATOM   3075  CB  ILE A 209       5.159 -10.398 -11.126  1.00  1.36           C  
ATOM   3076  CG1 ILE A 209       5.857 -11.028  -9.917  1.00  1.36           C  
ATOM   3077  CG2 ILE A 209       3.831 -11.089 -11.434  1.00  1.36           C  
ATOM   3078  CD1 ILE A 209       5.070 -10.901  -8.637  1.00  1.36           C  
ATOM   3079  H   ILE A 209       7.196  -8.609 -11.938  1.00  1.36           H  
ATOM   3080  HA  ILE A 209       6.407 -11.436 -12.514  1.00  1.36           H  
ATOM   3081  HB  ILE A 209       4.952  -9.362 -10.860  1.00  1.36           H  
ATOM   3082 1HG1 ILE A 209       6.038 -12.082 -10.118  1.00  1.36           H  
ATOM   3083 2HG1 ILE A 209       6.815 -10.532  -9.760  1.00  1.36           H  
ATOM   3084 1HG2 ILE A 209       3.187 -11.042 -10.558  1.00  1.36           H  
ATOM   3085 2HG2 ILE A 209       3.338 -10.587 -12.265  1.00  1.36           H  
ATOM   3086 3HG2 ILE A 209       4.009 -12.132 -11.698  1.00  1.36           H  
ATOM   3087 1HD1 ILE A 209       5.631 -11.358  -7.821  1.00  1.36           H  
ATOM   3088 2HD1 ILE A 209       4.903  -9.850  -8.409  1.00  1.36           H  
ATOM   3089 3HD1 ILE A 209       4.111 -11.404  -8.745  1.00  1.36           H  
ATOM   3090  N   PHE A 210       5.020 -10.959 -14.403  1.00  1.17           N  
ATOM   3091  CA  PHE A 210       4.194 -10.795 -15.581  1.00  1.17           C  
ATOM   3092  C   PHE A 210       2.832 -11.324 -15.251  1.00  1.17           C  
ATOM   3093  O   PHE A 210       2.709 -12.302 -14.510  1.00  1.17           O  
ATOM   3094  CB  PHE A 210       4.759 -11.558 -16.763  1.00  1.17           C  
ATOM   3095  CG  PHE A 210       5.979 -10.970 -17.340  1.00  1.17           C  
ATOM   3096  CD1 PHE A 210       7.218 -11.215 -16.781  1.00  1.17           C  
ATOM   3097  CD2 PHE A 210       5.900 -10.197 -18.483  1.00  1.17           C  
ATOM   3098  CE1 PHE A 210       8.356 -10.682 -17.342  1.00  1.17           C  
ATOM   3099  CE2 PHE A 210       7.034  -9.674 -19.053  1.00  1.17           C  
ATOM   3100  CZ  PHE A 210       8.265  -9.911 -18.481  1.00  1.17           C  
ATOM   3101  H   PHE A 210       5.395 -11.876 -14.204  1.00  1.17           H  
ATOM   3102  HA  PHE A 210       4.101  -9.745 -15.830  1.00  1.17           H  
ATOM   3103 1HB  PHE A 210       4.978 -12.580 -16.467  1.00  1.17           H  
ATOM   3104 2HB  PHE A 210       4.009 -11.599 -17.533  1.00  1.17           H  
ATOM   3105  HD1 PHE A 210       7.290 -11.833 -15.883  1.00  1.17           H  
ATOM   3106  HD2 PHE A 210       4.926 -10.011 -18.935  1.00  1.17           H  
ATOM   3107  HE1 PHE A 210       9.329 -10.875 -16.888  1.00  1.17           H  
ATOM   3108  HE2 PHE A 210       6.962  -9.070 -19.957  1.00  1.17           H  
ATOM   3109  HZ  PHE A 210       9.165  -9.493 -18.929  1.00  1.17           H  
ATOM   3110  N   THR A 211       1.820 -10.726 -15.834  1.00  1.07           N  
ATOM   3111  CA  THR A 211       0.475 -11.184 -15.595  1.00  1.07           C  
ATOM   3112  C   THR A 211      -0.350 -11.164 -16.857  1.00  1.07           C  
ATOM   3113  O   THR A 211      -0.153 -10.330 -17.746  1.00  1.07           O  
ATOM   3114  CB  THR A 211      -0.186 -10.301 -14.517  1.00  1.07           C  
ATOM   3115  OG1 THR A 211      -1.509 -10.788 -14.237  1.00  1.07           O  
ATOM   3116  CG2 THR A 211      -0.249  -8.835 -14.978  1.00  1.07           C  
ATOM   3117  H   THR A 211       1.989  -9.911 -16.420  1.00  1.07           H  
ATOM   3118  HA  THR A 211       0.512 -12.211 -15.233  1.00  1.07           H  
ATOM   3119  HB  THR A 211       0.408 -10.356 -13.604  1.00  1.07           H  
ATOM   3120  HG1 THR A 211      -2.042 -10.769 -15.053  1.00  1.07           H  
ATOM   3121 1HG2 THR A 211      -0.709  -8.229 -14.199  1.00  1.07           H  
ATOM   3122 2HG2 THR A 211       0.761  -8.469 -15.176  1.00  1.07           H  
ATOM   3123 3HG2 THR A 211      -0.843  -8.769 -15.892  1.00  1.07           H  
ATOM   3124  N   ALA A 212      -1.275 -12.110 -16.945  1.00  1.04           N  
ATOM   3125  CA  ALA A 212      -2.161 -12.150 -18.087  1.00  1.04           C  
ATOM   3126  C   ALA A 212      -3.327 -11.221 -17.849  1.00  1.04           C  
ATOM   3127  O   ALA A 212      -3.883 -11.167 -16.745  1.00  1.04           O  
ATOM   3128  CB  ALA A 212      -2.644 -13.557 -18.353  1.00  1.04           C  
ATOM   3129  H   ALA A 212      -1.372 -12.787 -16.199  1.00  1.04           H  
ATOM   3130  HA  ALA A 212      -1.616 -11.801 -18.956  1.00  1.04           H  
ATOM   3131 1HB  ALA A 212      -3.296 -13.549 -19.230  1.00  1.04           H  
ATOM   3132 2HB  ALA A 212      -1.789 -14.206 -18.542  1.00  1.04           H  
ATOM   3133 3HB  ALA A 212      -3.196 -13.922 -17.491  1.00  1.04           H  
ATOM   3134  N   GLN A 213      -3.766 -10.564 -18.900  1.00  1.04           N  
ATOM   3135  CA  GLN A 213      -4.886  -9.653 -18.793  1.00  1.04           C  
ATOM   3136  C   GLN A 213      -6.242 -10.360 -18.791  1.00  1.04           C  
ATOM   3137  O   GLN A 213      -6.975 -10.299 -19.776  1.00  1.04           O  
ATOM   3138  CB  GLN A 213      -4.836  -8.651 -19.949  1.00  1.04           C  
ATOM   3139  CG  GLN A 213      -3.598  -7.759 -20.008  1.00  1.04           C  
ATOM   3140  CD  GLN A 213      -3.467  -6.801 -18.851  1.00  1.04           C  
ATOM   3141  OE1 GLN A 213      -4.160  -6.924 -17.814  1.00  1.04           O  
ATOM   3142  NE2 GLN A 213      -2.578  -5.819 -19.017  1.00  1.04           N  
ATOM   3143  H   GLN A 213      -3.253 -10.643 -19.779  1.00  1.04           H  
ATOM   3144  HA  GLN A 213      -4.792  -9.110 -17.854  1.00  1.04           H  
ATOM   3145 1HB  GLN A 213      -4.891  -9.194 -20.887  1.00  1.04           H  
ATOM   3146 2HB  GLN A 213      -5.678  -8.013 -19.913  1.00  1.04           H  
ATOM   3147 1HG  GLN A 213      -2.708  -8.384 -20.021  1.00  1.04           H  
ATOM   3148 2HG  GLN A 213      -3.647  -7.163 -20.916  1.00  1.04           H  
ATOM   3149 1HE2 GLN A 213      -2.442  -5.140 -18.316  1.00  1.04           H  
ATOM   3150 2HE2 GLN A 213      -2.023  -5.730 -19.880  1.00  1.04           H  
ATOM   3151  N   ARG A 214      -6.571 -11.048 -17.692  1.00  1.05           N  
ATOM   3152  CA  ARG A 214      -7.877 -11.714 -17.616  1.00  1.05           C  
ATOM   3153  C   ARG A 214      -8.944 -10.640 -17.521  1.00  1.05           C  
ATOM   3154  O   ARG A 214      -8.686  -9.558 -16.999  1.00  1.05           O  
ATOM   3155  CB  ARG A 214      -8.032 -12.664 -16.437  1.00  1.05           C  
ATOM   3156  CG  ARG A 214      -8.127 -12.039 -15.047  1.00  1.05           C  
ATOM   3157  CD  ARG A 214      -8.219 -13.123 -14.011  1.00  1.05           C  
ATOM   3158  NE  ARG A 214      -8.428 -12.632 -12.646  1.00  1.05           N  
ATOM   3159  CZ  ARG A 214      -7.442 -12.196 -11.827  1.00  1.05           C  
ATOM   3160  NH1 ARG A 214      -6.190 -12.158 -12.247  1.00  1.05           N  
ATOM   3161  NH2 ARG A 214      -7.736 -11.817 -10.601  1.00  1.05           N  
ATOM   3162  H   ARG A 214      -5.887 -11.086 -16.937  1.00  1.05           H  
ATOM   3163  HA  ARG A 214      -8.041 -12.280 -18.534  1.00  1.05           H  
ATOM   3164 1HB  ARG A 214      -8.934 -13.258 -16.579  1.00  1.05           H  
ATOM   3165 2HB  ARG A 214      -7.189 -13.353 -16.423  1.00  1.05           H  
ATOM   3166 1HG  ARG A 214      -7.244 -11.430 -14.852  1.00  1.05           H  
ATOM   3167 2HG  ARG A 214      -9.028 -11.418 -14.987  1.00  1.05           H  
ATOM   3168 1HD  ARG A 214      -9.055 -13.776 -14.261  1.00  1.05           H  
ATOM   3169 2HD  ARG A 214      -7.297 -13.704 -14.022  1.00  1.05           H  
ATOM   3170  HE  ARG A 214      -9.404 -12.636 -12.270  1.00  1.05           H  
ATOM   3171 1HH1 ARG A 214      -5.960 -12.450 -13.189  1.00  1.05           H  
ATOM   3172 2HH1 ARG A 214      -5.460 -11.835 -11.629  1.00  1.05           H  
ATOM   3173 1HH2 ARG A 214      -8.712 -11.885 -10.273  1.00  1.05           H  
ATOM   3174 2HH2 ARG A 214      -7.016 -11.495  -9.979  1.00  1.05           H  
ATOM   3175  N   PHE A 215     -10.150 -10.946 -17.964  1.00  1.05           N  
ATOM   3176  CA  PHE A 215     -11.224  -9.958 -17.998  1.00  1.05           C  
ATOM   3177  C   PHE A 215     -11.499  -9.353 -16.625  1.00  1.05           C  
ATOM   3178  O   PHE A 215     -11.648 -10.094 -15.657  1.00  1.05           O  
ATOM   3179  CB  PHE A 215     -12.510 -10.643 -18.407  1.00  1.05           C  
ATOM   3180  CG  PHE A 215     -12.466 -11.368 -19.683  1.00  1.05           C  
ATOM   3181  CD1 PHE A 215     -12.117 -10.761 -20.831  1.00  1.05           C  
ATOM   3182  CD2 PHE A 215     -12.824 -12.705 -19.718  1.00  1.05           C  
ATOM   3183  CE1 PHE A 215     -12.106 -11.447 -22.012  1.00  1.05           C  
ATOM   3184  CE2 PHE A 215     -12.822 -13.394 -20.890  1.00  1.05           C  
ATOM   3185  CZ  PHE A 215     -12.461 -12.770 -22.049  1.00  1.05           C  
ATOM   3186  H   PHE A 215     -10.315 -11.863 -18.349  1.00  1.05           H  
ATOM   3187  HA  PHE A 215     -10.958  -9.163 -18.692  1.00  1.05           H  
ATOM   3188 1HB  PHE A 215     -12.812 -11.343 -17.627  1.00  1.05           H  
ATOM   3189 2HB  PHE A 215     -13.274  -9.889 -18.482  1.00  1.05           H  
ATOM   3190  HD1 PHE A 215     -11.837  -9.723 -20.805  1.00  1.05           H  
ATOM   3191  HD2 PHE A 215     -13.129 -13.211 -18.792  1.00  1.05           H  
ATOM   3192  HE1 PHE A 215     -11.816 -10.933 -22.924  1.00  1.05           H  
ATOM   3193  HE2 PHE A 215     -13.124 -14.423 -20.902  1.00  1.05           H  
ATOM   3194  HZ  PHE A 215     -12.469 -13.318 -22.998  1.00  1.05           H  
ATOM   3195  N   ALA A 216     -11.645  -8.023 -16.537  1.00  1.02           N  
ATOM   3196  CA  ALA A 216     -11.940  -7.397 -15.249  1.00  1.02           C  
ATOM   3197  C   ALA A 216     -13.340  -7.684 -14.737  1.00  1.02           C  
ATOM   3198  O   ALA A 216     -13.505  -8.257 -13.660  1.00  1.02           O  
ATOM   3199  CB  ALA A 216     -11.797  -5.880 -15.352  1.00  1.02           C  
ATOM   3200  H   ALA A 216     -11.464  -7.429 -17.342  1.00  1.02           H  
ATOM   3201  HA  ALA A 216     -11.227  -7.784 -14.520  1.00  1.02           H  
ATOM   3202 1HB  ALA A 216     -11.994  -5.433 -14.372  1.00  1.02           H  
ATOM   3203 2HB  ALA A 216     -10.808  -5.604 -15.666  1.00  1.02           H  
ATOM   3204 3HB  ALA A 216     -12.514  -5.488 -16.068  1.00  1.02           H  
ATOM   3205  N   THR A 217     -14.352  -7.269 -15.502  1.00  0.98           N  
ATOM   3206  CA  THR A 217     -15.719  -7.387 -15.025  1.00  0.98           C  
ATOM   3207  C   THR A 217     -16.790  -7.867 -16.019  1.00  0.98           C  
ATOM   3208  O   THR A 217     -17.722  -7.108 -16.295  1.00  0.98           O  
ATOM   3209  CB  THR A 217     -16.185  -6.026 -14.490  1.00  0.98           C  
ATOM   3210  OG1 THR A 217     -16.034  -5.052 -15.531  1.00  0.98           O  
ATOM   3211  CG2 THR A 217     -15.399  -5.578 -13.249  1.00  0.98           C  
ATOM   3212  H   THR A 217     -14.169  -6.842 -16.395  1.00  0.98           H  
ATOM   3213  HA  THR A 217     -15.704  -8.087 -14.195  1.00  0.98           H  
ATOM   3214  HB  THR A 217     -17.240  -6.100 -14.226  1.00  0.98           H  
ATOM   3215  HG1 THR A 217     -16.101  -4.153 -15.164  1.00  0.98           H  
ATOM   3216 1HG2 THR A 217     -15.779  -4.613 -12.924  1.00  0.98           H  
ATOM   3217 2HG2 THR A 217     -15.521  -6.310 -12.451  1.00  0.98           H  
ATOM   3218 3HG2 THR A 217     -14.348  -5.471 -13.479  1.00  0.98           H  
ATOM   3219  N   PRO A 218     -16.757  -9.109 -16.535  1.00  0.93           N  
ATOM   3220  CA  PRO A 218     -17.758  -9.661 -17.439  1.00  0.93           C  
ATOM   3221  C   PRO A 218     -19.168  -9.626 -16.871  1.00  0.93           C  
ATOM   3222  O   PRO A 218     -20.158  -9.598 -17.620  1.00  0.93           O  
ATOM   3223  CB  PRO A 218     -17.298 -11.102 -17.599  1.00  0.93           C  
ATOM   3224  CG  PRO A 218     -15.840 -11.065 -17.340  1.00  0.93           C  
ATOM   3225  CD  PRO A 218     -15.656 -10.032 -16.244  1.00  0.93           C  
ATOM   3226  HA  PRO A 218     -17.723  -9.124 -18.384  1.00  0.93           H  
ATOM   3227 1HB  PRO A 218     -17.827 -11.749 -16.885  1.00  0.93           H  
ATOM   3228 2HB  PRO A 218     -17.562 -11.463 -18.595  1.00  0.93           H  
ATOM   3229 1HG  PRO A 218     -15.472 -12.064 -17.067  1.00  0.93           H  
ATOM   3230 2HG  PRO A 218     -15.344 -10.789 -18.265  1.00  0.93           H  
ATOM   3231 1HD  PRO A 218     -15.770 -10.470 -15.240  1.00  0.93           H  
ATOM   3232 2HD  PRO A 218     -14.686  -9.589 -16.387  1.00  0.93           H  
ATOM   3233  N   GLN A 219     -19.274  -9.583 -15.539  1.00  0.88           N  
ATOM   3234  CA  GLN A 219     -20.570  -9.567 -14.882  1.00  0.88           C  
ATOM   3235  C   GLN A 219     -21.339  -8.297 -15.185  1.00  0.88           C  
ATOM   3236  O   GLN A 219     -22.555  -8.263 -15.034  1.00  0.88           O  
ATOM   3237  CB  GLN A 219     -20.435  -9.752 -13.365  1.00  0.88           C  
ATOM   3238  CG  GLN A 219     -19.826  -8.582 -12.602  1.00  0.88           C  
ATOM   3239  CD  GLN A 219     -18.359  -8.629 -12.483  1.00  0.88           C  
ATOM   3240  OE1 GLN A 219     -17.689  -9.179 -13.355  1.00  0.88           O  
ATOM   3241  NE2 GLN A 219     -17.834  -8.056 -11.399  1.00  0.88           N  
ATOM   3242  H   GLN A 219     -18.444  -9.586 -14.968  1.00  0.88           H  
ATOM   3243  HA  GLN A 219     -21.163 -10.391 -15.265  1.00  0.88           H  
ATOM   3244 1HB  GLN A 219     -21.420  -9.943 -12.941  1.00  0.88           H  
ATOM   3245 2HB  GLN A 219     -19.823 -10.627 -13.159  1.00  0.88           H  
ATOM   3246 1HG  GLN A 219     -20.104  -7.651 -13.073  1.00  0.88           H  
ATOM   3247 2HG  GLN A 219     -20.224  -8.617 -11.597  1.00  0.88           H  
ATOM   3248 1HE2 GLN A 219     -16.848  -8.071 -11.251  1.00  0.88           H  
ATOM   3249 2HE2 GLN A 219     -18.452  -7.625 -10.689  1.00  0.88           H  
ATOM   3250  N   LEU A 220     -20.668  -7.257 -15.681  1.00  0.84           N  
ATOM   3251  CA  LEU A 220     -21.376  -6.039 -16.016  1.00  0.84           C  
ATOM   3252  C   LEU A 220     -22.440  -6.290 -17.075  1.00  0.84           C  
ATOM   3253  O   LEU A 220     -23.485  -5.651 -17.067  1.00  0.84           O  
ATOM   3254  CB  LEU A 220     -20.410  -4.916 -16.364  1.00  0.84           C  
ATOM   3255  CG  LEU A 220     -21.044  -3.549 -16.724  1.00  0.84           C  
ATOM   3256  CD1 LEU A 220     -22.055  -3.098 -15.712  1.00  0.84           C  
ATOM   3257  CD2 LEU A 220     -20.000  -2.557 -16.645  1.00  0.84           C  
ATOM   3258  H   LEU A 220     -19.657  -7.308 -15.824  1.00  0.84           H  
ATOM   3259  HA  LEU A 220     -21.876  -5.701 -15.127  1.00  0.84           H  
ATOM   3260 1HB  LEU A 220     -19.725  -4.769 -15.536  1.00  0.84           H  
ATOM   3261 2HB  LEU A 220     -19.825  -5.249 -17.203  1.00  0.84           H  
ATOM   3262  HG  LEU A 220     -21.479  -3.595 -17.701  1.00  0.84           H  
ATOM   3263 1HD1 LEU A 220     -22.439  -2.121 -15.998  1.00  0.84           H  
ATOM   3264 2HD1 LEU A 220     -22.847  -3.807 -15.690  1.00  0.84           H  
ATOM   3265 3HD1 LEU A 220     -21.616  -3.018 -14.752  1.00  0.84           H  
ATOM   3266 1HD2 LEU A 220     -20.414  -1.592 -16.850  1.00  0.84           H  
ATOM   3267 2HD2 LEU A 220     -19.645  -2.589 -15.629  1.00  0.84           H  
ATOM   3268 3HD2 LEU A 220     -19.196  -2.775 -17.325  1.00  0.84           H  
ATOM   3269  N   GLY A 221     -22.229  -7.267 -17.954  1.00  0.81           N  
ATOM   3270  CA  GLY A 221     -23.208  -7.541 -19.001  1.00  0.81           C  
ATOM   3271  C   GLY A 221     -24.465  -8.239 -18.445  1.00  0.81           C  
ATOM   3272  O   GLY A 221     -25.430  -8.463 -19.176  1.00  0.81           O  
ATOM   3273  H   GLY A 221     -21.389  -7.843 -17.892  1.00  0.81           H  
ATOM   3274 1HA  GLY A 221     -23.486  -6.606 -19.490  1.00  0.81           H  
ATOM   3275 2HA  GLY A 221     -22.748  -8.170 -19.763  1.00  0.81           H  
ATOM   3276  N   LEU A 222     -24.439  -8.618 -17.158  1.00  0.80           N  
ATOM   3277  CA  LEU A 222     -25.556  -9.264 -16.480  1.00  0.80           C  
ATOM   3278  C   LEU A 222     -26.279  -8.266 -15.573  1.00  0.80           C  
ATOM   3279  O   LEU A 222     -27.225  -8.626 -14.868  1.00  0.80           O  
ATOM   3280  CB  LEU A 222     -25.037 -10.406 -15.601  1.00  0.80           C  
ATOM   3281  CG  LEU A 222     -24.248 -11.481 -16.319  1.00  0.80           C  
ATOM   3282  CD1 LEU A 222     -23.745 -12.487 -15.298  1.00  0.80           C  
ATOM   3283  CD2 LEU A 222     -25.119 -12.135 -17.374  1.00  0.80           C  
ATOM   3284  H   LEU A 222     -23.619  -8.426 -16.589  1.00  0.80           H  
ATOM   3285  HA  LEU A 222     -26.255  -9.643 -17.222  1.00  0.80           H  
ATOM   3286 1HB  LEU A 222     -24.392  -9.979 -14.833  1.00  0.80           H  
ATOM   3287 2HB  LEU A 222     -25.885 -10.880 -15.111  1.00  0.80           H  
ATOM   3288  HG  LEU A 222     -23.381 -11.025 -16.796  1.00  0.80           H  
ATOM   3289 1HD1 LEU A 222     -23.157 -13.254 -15.799  1.00  0.80           H  
ATOM   3290 2HD1 LEU A 222     -23.125 -11.967 -14.565  1.00  0.80           H  
ATOM   3291 3HD1 LEU A 222     -24.593 -12.948 -14.795  1.00  0.80           H  
ATOM   3292 1HD2 LEU A 222     -24.552 -12.903 -17.898  1.00  0.80           H  
ATOM   3293 2HD2 LEU A 222     -25.989 -12.589 -16.899  1.00  0.80           H  
ATOM   3294 3HD2 LEU A 222     -25.451 -11.378 -18.089  1.00  0.80           H  
ATOM   3295  N   VAL A 223     -25.799  -7.026 -15.557  1.00  0.81           N  
ATOM   3296  CA  VAL A 223     -26.302  -6.002 -14.657  1.00  0.81           C  
ATOM   3297  C   VAL A 223     -27.600  -5.357 -15.044  1.00  0.81           C  
ATOM   3298  O   VAL A 223     -27.845  -5.048 -16.209  1.00  0.81           O  
ATOM   3299  CB  VAL A 223     -25.238  -4.941 -14.453  1.00  0.81           C  
ATOM   3300  CG1 VAL A 223     -25.719  -3.798 -13.708  1.00  0.81           C  
ATOM   3301  CG2 VAL A 223     -24.193  -5.516 -13.682  1.00  0.81           C  
ATOM   3302  H   VAL A 223     -25.036  -6.760 -16.178  1.00  0.81           H  
ATOM   3303  HA  VAL A 223     -26.448  -6.491 -13.710  1.00  0.81           H  
ATOM   3304  HB  VAL A 223     -24.895  -4.624 -15.394  1.00  0.81           H  
ATOM   3305 1HG1 VAL A 223     -24.900  -3.108 -13.585  1.00  0.81           H  
ATOM   3306 2HG1 VAL A 223     -26.519  -3.327 -14.250  1.00  0.81           H  
ATOM   3307 3HG1 VAL A 223     -26.071  -4.113 -12.738  1.00  0.81           H  
ATOM   3308 1HG2 VAL A 223     -23.427  -4.791 -13.545  1.00  0.81           H  
ATOM   3309 2HG2 VAL A 223     -24.611  -5.788 -12.742  1.00  0.81           H  
ATOM   3310 3HG2 VAL A 223     -23.802  -6.380 -14.176  1.00  0.81           H  
ATOM   3311  N   ALA A 224     -28.469  -5.201 -14.053  1.00  0.82           N  
ATOM   3312  CA  ALA A 224     -29.736  -4.567 -14.323  1.00  0.82           C  
ATOM   3313  C   ALA A 224     -29.481  -3.134 -14.806  1.00  0.82           C  
ATOM   3314  O   ALA A 224     -28.898  -2.349 -14.062  1.00  0.82           O  
ATOM   3315  CB  ALA A 224     -30.599  -4.533 -13.078  1.00  0.82           C  
ATOM   3316  H   ALA A 224     -28.199  -5.498 -13.113  1.00  0.82           H  
ATOM   3317  HA  ALA A 224     -30.238  -5.158 -15.074  1.00  0.82           H  
ATOM   3318 1HB  ALA A 224     -31.553  -4.060 -13.315  1.00  0.82           H  
ATOM   3319 2HB  ALA A 224     -30.771  -5.551 -12.729  1.00  0.82           H  
ATOM   3320 3HB  ALA A 224     -30.093  -3.963 -12.301  1.00  0.82           H  
ATOM   3321  N   PRO A 225     -29.965  -2.741 -15.989  1.00  0.85           N  
ATOM   3322  CA  PRO A 225     -29.798  -1.429 -16.572  1.00  0.85           C  
ATOM   3323  C   PRO A 225     -30.671  -0.445 -15.830  1.00  0.85           C  
ATOM   3324  O   PRO A 225     -31.636  -0.849 -15.175  1.00  0.85           O  
ATOM   3325  CB  PRO A 225     -30.232  -1.652 -18.011  1.00  0.85           C  
ATOM   3326  CG  PRO A 225     -31.242  -2.784 -17.911  1.00  0.85           C  
ATOM   3327  CD  PRO A 225     -30.755  -3.665 -16.816  1.00  0.85           C  
ATOM   3328  HA  PRO A 225     -28.750  -1.118 -16.514  1.00  0.85           H  
ATOM   3329 1HB  PRO A 225     -30.662  -0.717 -18.411  1.00  0.85           H  
ATOM   3330 2HB  PRO A 225     -29.360  -1.891 -18.637  1.00  0.85           H  
ATOM   3331 1HG  PRO A 225     -32.240  -2.370 -17.713  1.00  0.85           H  
ATOM   3332 2HG  PRO A 225     -31.318  -3.310 -18.856  1.00  0.85           H  
ATOM   3333 1HD  PRO A 225     -31.636  -4.039 -16.275  1.00  0.85           H  
ATOM   3334 2HD  PRO A 225     -30.123  -4.470 -17.232  1.00  0.85           H  
ATOM   3335  N   GLN A 226     -30.330   0.834 -15.909  1.00  0.87           N  
ATOM   3336  CA  GLN A 226     -31.157   1.862 -15.284  1.00  0.87           C  
ATOM   3337  C   GLN A 226     -32.233   2.434 -16.206  1.00  0.87           C  
ATOM   3338  O   GLN A 226     -33.353   2.674 -15.755  1.00  0.87           O  
ATOM   3339  CB  GLN A 226     -30.304   2.992 -14.687  1.00  0.87           C  
ATOM   3340  CG  GLN A 226     -31.146   4.086 -13.976  1.00  0.87           C  
ATOM   3341  CD  GLN A 226     -30.311   5.095 -13.169  1.00  0.87           C  
ATOM   3342  OE1 GLN A 226     -29.498   4.701 -12.334  1.00  0.87           O  
ATOM   3343  NE2 GLN A 226     -30.509   6.379 -13.393  1.00  0.87           N  
ATOM   3344  H   GLN A 226     -29.510   1.089 -16.471  1.00  0.87           H  
ATOM   3345  HA  GLN A 226     -31.677   1.397 -14.448  1.00  0.87           H  
ATOM   3346 1HB  GLN A 226     -29.599   2.577 -13.969  1.00  0.87           H  
ATOM   3347 2HB  GLN A 226     -29.726   3.454 -15.485  1.00  0.87           H  
ATOM   3348 1HG  GLN A 226     -31.674   4.635 -14.752  1.00  0.87           H  
ATOM   3349 2HG  GLN A 226     -31.861   3.610 -13.303  1.00  0.87           H  
ATOM   3350 1HE2 GLN A 226     -29.988   7.068 -12.876  1.00  0.87           H  
ATOM   3351 2HE2 GLN A 226     -31.170   6.673 -14.083  1.00  0.87           H  
ATOM   3352  N   THR A 227     -31.906   2.669 -17.483  1.00  0.90           N  
ATOM   3353  CA  THR A 227     -32.867   3.337 -18.351  1.00  0.90           C  
ATOM   3354  C   THR A 227     -33.385   2.454 -19.472  1.00  0.90           C  
ATOM   3355  O   THR A 227     -34.547   2.567 -19.874  1.00  0.90           O  
ATOM   3356  CB  THR A 227     -32.204   4.529 -19.042  1.00  0.90           C  
ATOM   3357  OG1 THR A 227     -31.205   4.099 -19.971  1.00  0.90           O  
ATOM   3358  CG2 THR A 227     -31.505   5.261 -18.012  1.00  0.90           C  
ATOM   3359  H   THR A 227     -30.986   2.431 -17.841  1.00  0.90           H  
ATOM   3360  HA  THR A 227     -33.712   3.669 -17.755  1.00  0.90           H  
ATOM   3361  HB  THR A 227     -32.942   5.152 -19.538  1.00  0.90           H  
ATOM   3362  HG1 THR A 227     -30.600   3.475 -19.542  1.00  0.90           H  
ATOM   3363 1HG2 THR A 227     -31.008   6.095 -18.440  1.00  0.90           H  
ATOM   3364 2HG2 THR A 227     -32.175   5.586 -17.268  1.00  0.90           H  
ATOM   3365 3HG2 THR A 227     -30.776   4.596 -17.565  1.00  0.90           H  
ATOM   3366  N   TYR A 228     -32.540   1.557 -19.972  1.00  0.93           N  
ATOM   3367  CA  TYR A 228     -32.980   0.745 -21.109  1.00  0.93           C  
ATOM   3368  C   TYR A 228     -33.290  -0.668 -20.649  1.00  0.93           C  
ATOM   3369  O   TYR A 228     -32.415  -1.378 -20.175  1.00  0.93           O  
ATOM   3370  CB  TYR A 228     -31.958   0.738 -22.224  1.00  0.93           C  
ATOM   3371  CG  TYR A 228     -32.513   0.142 -23.485  1.00  0.93           C  
ATOM   3372  CD1 TYR A 228     -33.378   0.916 -24.243  1.00  0.93           C  
ATOM   3373  CD2 TYR A 228     -32.170  -1.101 -23.909  1.00  0.93           C  
ATOM   3374  CE1 TYR A 228     -33.881   0.454 -25.421  1.00  0.93           C  
ATOM   3375  CE2 TYR A 228     -32.675  -1.568 -25.106  1.00  0.93           C  
ATOM   3376  CZ  TYR A 228     -33.524  -0.794 -25.858  1.00  0.93           C  
ATOM   3377  OH  TYR A 228     -34.024  -1.256 -27.052  1.00  0.93           O  
ATOM   3378  H   TYR A 228     -31.583   1.527 -19.601  1.00  0.93           H  
ATOM   3379  HA  TYR A 228     -33.900   1.168 -21.509  1.00  0.93           H  
ATOM   3380 1HB  TYR A 228     -31.626   1.755 -22.431  1.00  0.93           H  
ATOM   3381 2HB  TYR A 228     -31.086   0.158 -21.922  1.00  0.93           H  
ATOM   3382  HD1 TYR A 228     -33.655   1.909 -23.895  1.00  0.93           H  
ATOM   3383  HD2 TYR A 228     -31.492  -1.704 -23.318  1.00  0.93           H  
ATOM   3384  HE1 TYR A 228     -34.555   1.077 -26.009  1.00  0.93           H  
ATOM   3385  HE2 TYR A 228     -32.394  -2.532 -25.458  1.00  0.93           H  
ATOM   3386  HH  TYR A 228     -34.595  -0.587 -27.440  1.00  0.93           H  
ATOM   3387  N   ARG A 229     -34.532  -1.095 -20.824  1.00  0.94           N  
ATOM   3388  CA  ARG A 229     -34.995  -2.378 -20.293  1.00  0.94           C  
ATOM   3389  C   ARG A 229     -34.276  -3.645 -20.774  1.00  0.94           C  
ATOM   3390  O   ARG A 229     -34.143  -4.592 -19.999  1.00  0.94           O  
ATOM   3391  CB  ARG A 229     -36.472  -2.534 -20.595  1.00  0.94           C  
ATOM   3392  CG  ARG A 229     -37.375  -1.608 -19.788  1.00  0.94           C  
ATOM   3393  CD  ARG A 229     -38.812  -1.746 -20.164  1.00  0.94           C  
ATOM   3394  NE  ARG A 229     -39.663  -0.852 -19.384  1.00  0.94           N  
ATOM   3395  CZ  ARG A 229     -40.975  -0.639 -19.618  1.00  0.94           C  
ATOM   3396  NH1 ARG A 229     -41.578  -1.259 -20.609  1.00  0.94           N  
ATOM   3397  NH2 ARG A 229     -41.656   0.194 -18.851  1.00  0.94           N  
ATOM   3398  H   ARG A 229     -35.196  -0.478 -21.271  1.00  0.94           H  
ATOM   3399  HA  ARG A 229     -34.882  -2.332 -19.210  1.00  0.94           H  
ATOM   3400 1HB  ARG A 229     -36.651  -2.343 -21.652  1.00  0.94           H  
ATOM   3401 2HB  ARG A 229     -36.776  -3.560 -20.391  1.00  0.94           H  
ATOM   3402 1HG  ARG A 229     -37.275  -1.846 -18.729  1.00  0.94           H  
ATOM   3403 2HG  ARG A 229     -37.073  -0.572 -19.955  1.00  0.94           H  
ATOM   3404 1HD  ARG A 229     -38.937  -1.502 -21.218  1.00  0.94           H  
ATOM   3405 2HD  ARG A 229     -39.140  -2.770 -19.986  1.00  0.94           H  
ATOM   3406  HE  ARG A 229     -39.238  -0.355 -18.613  1.00  0.94           H  
ATOM   3407 1HH1 ARG A 229     -41.059  -1.896 -21.196  1.00  0.94           H  
ATOM   3408 2HH1 ARG A 229     -42.560  -1.098 -20.782  1.00  0.94           H  
ATOM   3409 1HH2 ARG A 229     -41.195   0.673 -18.089  1.00  0.94           H  
ATOM   3410 2HH2 ARG A 229     -42.637   0.355 -19.026  1.00  0.94           H  
ATOM   3411  N   ASP A 230     -33.834  -3.692 -22.028  1.00  0.96           N  
ATOM   3412  CA  ASP A 230     -33.158  -4.898 -22.511  1.00  0.96           C  
ATOM   3413  C   ASP A 230     -32.025  -4.614 -23.487  1.00  0.96           C  
ATOM   3414  O   ASP A 230     -32.233  -4.703 -24.698  1.00  0.96           O  
ATOM   3415  CB  ASP A 230     -34.119  -5.867 -23.188  1.00  0.96           C  
ATOM   3416  CG  ASP A 230     -33.405  -7.188 -23.609  1.00  0.96           C  
ATOM   3417  OD1 ASP A 230     -32.196  -7.297 -23.395  1.00  0.96           O  
ATOM   3418  OD2 ASP A 230     -34.072  -8.063 -24.127  1.00  0.96           O  
ATOM   3419  H   ASP A 230     -33.958  -2.893 -22.633  1.00  0.96           H  
ATOM   3420  HA  ASP A 230     -32.776  -5.434 -21.647  1.00  0.96           H  
ATOM   3421 1HB  ASP A 230     -34.935  -6.112 -22.503  1.00  0.96           H  
ATOM   3422 2HB  ASP A 230     -34.553  -5.401 -24.068  1.00  0.96           H  
ATOM   3423  N   PRO A 231     -30.788  -4.422 -22.999  1.00  0.98           N  
ATOM   3424  CA  PRO A 231     -29.590  -4.069 -23.741  1.00  0.98           C  
ATOM   3425  C   PRO A 231     -29.278  -5.012 -24.902  1.00  0.98           C  
ATOM   3426  O   PRO A 231     -28.554  -4.637 -25.829  1.00  0.98           O  
ATOM   3427  CB  PRO A 231     -28.504  -4.154 -22.660  1.00  0.98           C  
ATOM   3428  CG  PRO A 231     -29.223  -3.864 -21.375  1.00  0.98           C  
ATOM   3429  CD  PRO A 231     -30.573  -4.495 -21.546  1.00  0.98           C  
ATOM   3430  HA  PRO A 231     -29.703  -3.045 -24.099  1.00  0.98           H  
ATOM   3431 1HB  PRO A 231     -28.038  -5.153 -22.677  1.00  0.98           H  
ATOM   3432 2HB  PRO A 231     -27.718  -3.434 -22.865  1.00  0.98           H  
ATOM   3433 1HG  PRO A 231     -28.671  -4.283 -20.521  1.00  0.98           H  
ATOM   3434 2HG  PRO A 231     -29.283  -2.777 -21.210  1.00  0.98           H  
ATOM   3435 1HD  PRO A 231     -30.567  -5.542 -21.199  1.00  0.98           H  
ATOM   3436 2HD  PRO A 231     -31.301  -3.876 -21.018  1.00  0.98           H  
ATOM   3437  N   ALA A 232     -29.817  -6.238 -24.876  1.00  1.00           N  
ATOM   3438  CA  ALA A 232     -29.569  -7.207 -25.936  1.00  1.00           C  
ATOM   3439  C   ALA A 232     -30.077  -6.695 -27.282  1.00  1.00           C  
ATOM   3440  O   ALA A 232     -29.631  -7.132 -28.344  1.00  1.00           O  
ATOM   3441  CB  ALA A 232     -30.234  -8.524 -25.603  1.00  1.00           C  
ATOM   3442  H   ALA A 232     -30.471  -6.527 -24.134  1.00  1.00           H  
ATOM   3443  HA  ALA A 232     -28.498  -7.353 -26.013  1.00  1.00           H  
ATOM   3444 1HB  ALA A 232     -30.020  -9.246 -26.386  1.00  1.00           H  
ATOM   3445 2HB  ALA A 232     -29.852  -8.890 -24.652  1.00  1.00           H  
ATOM   3446 3HB  ALA A 232     -31.312  -8.373 -25.526  1.00  1.00           H  
ATOM   3447  N   ARG A 233     -31.038  -5.772 -27.234  1.00  1.02           N  
ATOM   3448  CA  ARG A 233     -31.659  -5.206 -28.418  1.00  1.02           C  
ATOM   3449  C   ARG A 233     -30.739  -4.260 -29.203  1.00  1.02           C  
ATOM   3450  O   ARG A 233     -30.988  -3.984 -30.381  1.00  1.02           O  
ATOM   3451  CB  ARG A 233     -32.920  -4.466 -28.022  1.00  1.02           C  
ATOM   3452  CG  ARG A 233     -34.032  -5.366 -27.493  1.00  1.02           C  
ATOM   3453  CD  ARG A 233     -35.242  -4.596 -27.097  1.00  1.02           C  
ATOM   3454  NE  ARG A 233     -36.289  -5.470 -26.565  1.00  1.02           N  
ATOM   3455  CZ  ARG A 233     -37.525  -5.064 -26.195  1.00  1.02           C  
ATOM   3456  NH1 ARG A 233     -37.873  -3.803 -26.316  1.00  1.02           N  
ATOM   3457  NH2 ARG A 233     -38.392  -5.939 -25.712  1.00  1.02           N  
ATOM   3458  H   ARG A 233     -31.362  -5.447 -26.321  1.00  1.02           H  
ATOM   3459  HA  ARG A 233     -31.938  -6.030 -29.073  1.00  1.02           H  
ATOM   3460 1HB  ARG A 233     -32.679  -3.755 -27.251  1.00  1.02           H  
ATOM   3461 2HB  ARG A 233     -33.306  -3.908 -28.872  1.00  1.02           H  
ATOM   3462 1HG  ARG A 233     -34.312  -6.087 -28.257  1.00  1.02           H  
ATOM   3463 2HG  ARG A 233     -33.666  -5.898 -26.609  1.00  1.02           H  
ATOM   3464 1HD  ARG A 233     -34.965  -3.880 -26.319  1.00  1.02           H  
ATOM   3465 2HD  ARG A 233     -35.639  -4.063 -27.958  1.00  1.02           H  
ATOM   3466  HE  ARG A 233     -36.058  -6.452 -26.444  1.00  1.02           H  
ATOM   3467 1HH1 ARG A 233     -37.217  -3.131 -26.689  1.00  1.02           H  
ATOM   3468 2HH1 ARG A 233     -38.798  -3.506 -26.041  1.00  1.02           H  
ATOM   3469 1HH2 ARG A 233     -38.128  -6.912 -25.616  1.00  1.02           H  
ATOM   3470 2HH2 ARG A 233     -39.316  -5.637 -25.438  1.00  1.02           H  
ATOM   3471  N   PHE A 234     -29.656  -3.768 -28.593  1.00  1.06           N  
ATOM   3472  CA  PHE A 234     -28.797  -2.800 -29.287  1.00  1.06           C  
ATOM   3473  C   PHE A 234     -27.804  -3.478 -30.216  1.00  1.06           C  
ATOM   3474  O   PHE A 234     -26.599  -3.419 -29.988  1.00  1.06           O  
ATOM   3475  CB  PHE A 234     -27.963  -1.992 -28.302  1.00  1.06           C  
ATOM   3476  CG  PHE A 234     -28.681  -1.069 -27.415  1.00  1.06           C  
ATOM   3477  CD1 PHE A 234     -28.690  -1.302 -26.082  1.00  1.06           C  
ATOM   3478  CD2 PHE A 234     -29.313   0.053 -27.900  1.00  1.06           C  
ATOM   3479  CE1 PHE A 234     -29.308  -0.447 -25.236  1.00  1.06           C  
ATOM   3480  CE2 PHE A 234     -29.933   0.924 -27.051  1.00  1.06           C  
ATOM   3481  CZ  PHE A 234     -29.922   0.668 -25.714  1.00  1.06           C  
ATOM   3482  H   PHE A 234     -29.424  -4.056 -27.641  1.00  1.06           H  
ATOM   3483  HA  PHE A 234     -29.426  -2.130 -29.873  1.00  1.06           H  
ATOM   3484 1HB  PHE A 234     -27.406  -2.686 -27.671  1.00  1.06           H  
ATOM   3485 2HB  PHE A 234     -27.237  -1.407 -28.865  1.00  1.06           H  
ATOM   3486  HD1 PHE A 234     -28.181  -2.182 -25.698  1.00  1.06           H  
ATOM   3487  HD2 PHE A 234     -29.307   0.244 -28.969  1.00  1.06           H  
ATOM   3488  HE1 PHE A 234     -29.302  -0.645 -24.166  1.00  1.06           H  
ATOM   3489  HE2 PHE A 234     -30.424   1.812 -27.441  1.00  1.06           H  
ATOM   3490  HZ  PHE A 234     -30.397   1.339 -25.025  1.00  1.06           H  
ATOM   3491  N   LYS A 235     -28.309  -4.116 -31.261  1.00  1.10           N  
ATOM   3492  CA  LYS A 235     -27.467  -4.880 -32.179  1.00  1.10           C  
ATOM   3493  C   LYS A 235     -26.375  -4.054 -32.845  1.00  1.10           C  
ATOM   3494  O   LYS A 235     -26.647  -2.995 -33.410  1.00  1.10           O  
ATOM   3495  CB  LYS A 235     -28.310  -5.548 -33.260  1.00  1.10           C  
ATOM   3496  CG  LYS A 235     -27.495  -6.423 -34.228  1.00  1.10           C  
ATOM   3497  CD  LYS A 235     -28.381  -7.132 -35.241  1.00  1.10           C  
ATOM   3498  CE  LYS A 235     -27.548  -7.966 -36.210  1.00  1.10           C  
ATOM   3499  NZ  LYS A 235     -28.400  -8.672 -37.208  1.00  1.10           N  
ATOM   3500  H   LYS A 235     -29.323  -4.091 -31.366  1.00  1.10           H  
ATOM   3501  HA  LYS A 235     -26.984  -5.668 -31.612  1.00  1.10           H  
ATOM   3502 1HB  LYS A 235     -29.074  -6.172 -32.792  1.00  1.10           H  
ATOM   3503 2HB  LYS A 235     -28.823  -4.784 -33.845  1.00  1.10           H  
ATOM   3504 1HG  LYS A 235     -26.785  -5.796 -34.772  1.00  1.10           H  
ATOM   3505 2HG  LYS A 235     -26.935  -7.166 -33.665  1.00  1.10           H  
ATOM   3506 1HD  LYS A 235     -29.080  -7.787 -34.717  1.00  1.10           H  
ATOM   3507 2HD  LYS A 235     -28.952  -6.396 -35.805  1.00  1.10           H  
ATOM   3508 1HE  LYS A 235     -26.853  -7.311 -36.735  1.00  1.10           H  
ATOM   3509 2HE  LYS A 235     -26.977  -8.705 -35.646  1.00  1.10           H  
ATOM   3510 1HZ  LYS A 235     -27.816  -9.211 -37.831  1.00  1.10           H  
ATOM   3511 2HZ  LYS A 235     -29.040  -9.289 -36.727  1.00  1.10           H  
ATOM   3512 3HZ  LYS A 235     -28.925  -7.994 -37.742  1.00  1.10           H  
ATOM   3513  N   LEU A 236     -25.143  -4.567 -32.792  1.00  1.12           N  
ATOM   3514  CA  LEU A 236     -23.993  -3.923 -33.425  1.00  1.12           C  
ATOM   3515  C   LEU A 236     -23.418  -4.677 -34.630  1.00  1.12           C  
ATOM   3516  O   LEU A 236     -22.936  -4.043 -35.566  1.00  1.12           O  
ATOM   3517  CB  LEU A 236     -22.886  -3.690 -32.404  1.00  1.12           C  
ATOM   3518  CG  LEU A 236     -23.217  -2.789 -31.308  1.00  1.12           C  
ATOM   3519  CD1 LEU A 236     -22.007  -2.701 -30.367  1.00  1.12           C  
ATOM   3520  CD2 LEU A 236     -23.612  -1.473 -31.908  1.00  1.12           C  
ATOM   3521  H   LEU A 236     -25.001  -5.422 -32.281  1.00  1.12           H  
ATOM   3522  HA  LEU A 236     -24.316  -2.948 -33.783  1.00  1.12           H  
ATOM   3523 1HB  LEU A 236     -22.656  -4.645 -31.944  1.00  1.12           H  
ATOM   3524 2HB  LEU A 236     -22.003  -3.310 -32.912  1.00  1.12           H  
ATOM   3525  HG  LEU A 236     -24.055  -3.184 -30.743  1.00  1.12           H  
ATOM   3526 1HD1 LEU A 236     -22.226  -2.046 -29.541  1.00  1.12           H  
ATOM   3527 2HD1 LEU A 236     -21.776  -3.691 -29.990  1.00  1.12           H  
ATOM   3528 3HD1 LEU A 236     -21.149  -2.319 -30.910  1.00  1.12           H  
ATOM   3529 1HD2 LEU A 236     -23.876  -0.806 -31.163  1.00  1.12           H  
ATOM   3530 2HD2 LEU A 236     -22.783  -1.065 -32.480  1.00  1.12           H  
ATOM   3531 3HD2 LEU A 236     -24.470  -1.616 -32.561  1.00  1.12           H  
ATOM   3532  N   ALA A 237     -23.490  -6.019 -34.590  1.00  1.13           N  
ATOM   3533  CA  ALA A 237     -22.906  -6.958 -35.573  1.00  1.13           C  
ATOM   3534  C   ALA A 237     -21.397  -7.092 -35.369  1.00  1.13           C  
ATOM   3535  O   ALA A 237     -20.723  -6.123 -35.022  1.00  1.13           O  
ATOM   3536  CB  ALA A 237     -23.192  -6.540 -37.013  1.00  1.13           C  
ATOM   3537  H   ALA A 237     -23.945  -6.426 -33.792  1.00  1.13           H  
ATOM   3538  HA  ALA A 237     -23.359  -7.935 -35.402  1.00  1.13           H  
ATOM   3539 1HB  ALA A 237     -22.772  -7.291 -37.683  1.00  1.13           H  
ATOM   3540 2HB  ALA A 237     -24.267  -6.477 -37.166  1.00  1.13           H  
ATOM   3541 3HB  ALA A 237     -22.743  -5.593 -37.255  1.00  1.13           H  
ATOM   3542  N   ALA A 238     -20.860  -8.289 -35.612  1.00  1.11           N  
ATOM   3543  CA  ALA A 238     -19.436  -8.526 -35.392  1.00  1.11           C  
ATOM   3544  C   ALA A 238     -18.653  -7.426 -36.093  1.00  1.11           C  
ATOM   3545  O   ALA A 238     -18.984  -7.092 -37.229  1.00  1.11           O  
ATOM   3546  CB  ALA A 238     -19.039  -9.886 -35.947  1.00  1.11           C  
ATOM   3547  H   ALA A 238     -21.450  -9.050 -35.918  1.00  1.11           H  
ATOM   3548  HA  ALA A 238     -19.254  -8.491 -34.321  1.00  1.11           H  
ATOM   3549 1HB  ALA A 238     -17.983 -10.070 -35.785  1.00  1.11           H  
ATOM   3550 2HB  ALA A 238     -19.609 -10.661 -35.465  1.00  1.11           H  
ATOM   3551 3HB  ALA A 238     -19.243  -9.908 -37.015  1.00  1.11           H  
ATOM   3552  N   PRO A 239     -17.567  -6.902 -35.500  1.00  1.08           N  
ATOM   3553  CA  PRO A 239     -16.829  -5.779 -36.034  1.00  1.08           C  
ATOM   3554  C   PRO A 239     -16.245  -6.097 -37.387  1.00  1.08           C  
ATOM   3555  O   PRO A 239     -15.601  -7.139 -37.583  1.00  1.08           O  
ATOM   3556  CB  PRO A 239     -15.742  -5.555 -34.988  1.00  1.08           C  
ATOM   3557  CG  PRO A 239     -15.605  -6.877 -34.268  1.00  1.08           C  
ATOM   3558  CD  PRO A 239     -16.976  -7.530 -34.315  1.00  1.08           C  
ATOM   3559  HA  PRO A 239     -17.503  -4.910 -36.098  1.00  1.08           H  
ATOM   3560 1HB  PRO A 239     -14.819  -5.250 -35.500  1.00  1.08           H  
ATOM   3561 2HB  PRO A 239     -16.018  -4.723 -34.329  1.00  1.08           H  
ATOM   3562 1HG  PRO A 239     -14.847  -7.492 -34.742  1.00  1.08           H  
ATOM   3563 2HG  PRO A 239     -15.253  -6.675 -33.248  1.00  1.08           H  
ATOM   3564 1HD  PRO A 239     -16.842  -8.601 -34.466  1.00  1.08           H  
ATOM   3565 2HD  PRO A 239     -17.551  -7.328 -33.421  1.00  1.08           H  
ATOM   3566  N   ASP A 240     -16.412  -5.160 -38.305  1.00  1.06           N  
ATOM   3567  CA  ASP A 240     -15.946  -5.358 -39.658  1.00  1.06           C  
ATOM   3568  C   ASP A 240     -14.456  -5.598 -39.724  1.00  1.06           C  
ATOM   3569  O   ASP A 240     -13.673  -4.911 -39.068  1.00  1.06           O  
ATOM   3570  CB  ASP A 240     -16.302  -4.146 -40.522  1.00  1.06           C  
ATOM   3571  CG  ASP A 240     -17.800  -4.019 -40.812  1.00  1.06           C  
ATOM   3572  OD1 ASP A 240     -18.523  -4.941 -40.537  1.00  1.06           O  
ATOM   3573  OD2 ASP A 240     -18.203  -2.989 -41.298  1.00  1.06           O  
ATOM   3574  H   ASP A 240     -16.921  -4.319 -38.069  1.00  1.06           H  
ATOM   3575  HA  ASP A 240     -16.449  -6.235 -40.067  1.00  1.06           H  
ATOM   3576 1HB  ASP A 240     -15.954  -3.234 -40.036  1.00  1.06           H  
ATOM   3577 2HB  ASP A 240     -15.782  -4.222 -41.473  1.00  1.06           H  
ATOM   3578  N   HIS A 241     -14.089  -6.577 -40.537  1.00  1.05           N  
ATOM   3579  CA  HIS A 241     -12.723  -6.967 -40.849  1.00  1.05           C  
ATOM   3580  C   HIS A 241     -11.897  -7.545 -39.691  1.00  1.05           C  
ATOM   3581  O   HIS A 241     -10.715  -7.822 -39.876  1.00  1.05           O  
ATOM   3582  CB  HIS A 241     -11.980  -5.763 -41.406  1.00  1.05           C  
ATOM   3583  CG  HIS A 241     -12.751  -5.037 -42.507  1.00  1.05           C  
ATOM   3584  ND1 HIS A 241     -13.142  -5.637 -43.711  1.00  1.05           N  
ATOM   3585  CD2 HIS A 241     -13.169  -3.753 -42.578  1.00  1.05           C  
ATOM   3586  CE1 HIS A 241     -13.768  -4.743 -44.450  1.00  1.05           C  
ATOM   3587  NE2 HIS A 241     -13.800  -3.595 -43.785  1.00  1.05           N  
ATOM   3588  H   HIS A 241     -14.820  -7.103 -40.995  1.00  1.05           H  
ATOM   3589  HA  HIS A 241     -12.752  -7.731 -41.627  1.00  1.05           H  
ATOM   3590 1HB  HIS A 241     -11.761  -5.056 -40.609  1.00  1.05           H  
ATOM   3591 2HB  HIS A 241     -11.029  -6.094 -41.795  1.00  1.05           H  
ATOM   3592  HD1 HIS A 241     -12.976  -6.602 -44.064  1.00  1.05           H  
ATOM   3593  HD2 HIS A 241     -13.088  -2.914 -41.891  1.00  1.05           H  
ATOM   3594  HE1 HIS A 241     -14.151  -5.019 -45.431  1.00  1.05           H  
ATOM   3595  N   LEU A 242     -12.496  -7.785 -38.518  1.00  1.05           N  
ATOM   3596  CA  LEU A 242     -11.707  -8.395 -37.444  1.00  1.05           C  
ATOM   3597  C   LEU A 242     -12.014  -9.879 -37.355  1.00  1.05           C  
ATOM   3598  O   LEU A 242     -11.565 -10.580 -36.453  1.00  1.05           O  
ATOM   3599  CB  LEU A 242     -11.921  -7.691 -36.113  1.00  1.05           C  
ATOM   3600  CG  LEU A 242     -11.501  -6.228 -36.124  1.00  1.05           C  
ATOM   3601  CD1 LEU A 242     -11.741  -5.622 -34.750  1.00  1.05           C  
ATOM   3602  CD2 LEU A 242     -10.032  -6.129 -36.551  1.00  1.05           C  
ATOM   3603  H   LEU A 242     -13.479  -7.538 -38.362  1.00  1.05           H  
ATOM   3604  HA  LEU A 242     -10.660  -8.279 -37.680  1.00  1.05           H  
ATOM   3605 1HB  LEU A 242     -12.969  -7.729 -35.884  1.00  1.05           H  
ATOM   3606 2HB  LEU A 242     -11.363  -8.209 -35.328  1.00  1.05           H  
ATOM   3607  HG  LEU A 242     -12.121  -5.680 -36.841  1.00  1.05           H  
ATOM   3608 1HD1 LEU A 242     -11.466  -4.577 -34.758  1.00  1.05           H  
ATOM   3609 2HD1 LEU A 242     -12.783  -5.704 -34.481  1.00  1.05           H  
ATOM   3610 3HD1 LEU A 242     -11.141  -6.146 -34.003  1.00  1.05           H  
ATOM   3611 1HD2 LEU A 242      -9.733  -5.087 -36.579  1.00  1.05           H  
ATOM   3612 2HD2 LEU A 242      -9.407  -6.670 -35.841  1.00  1.05           H  
ATOM   3613 3HD2 LEU A 242      -9.904  -6.562 -37.544  1.00  1.05           H  
ATOM   3614  N   ASP A 243     -12.769 -10.341 -38.342  1.00  1.07           N  
ATOM   3615  CA  ASP A 243     -13.210 -11.716 -38.521  1.00  1.07           C  
ATOM   3616  C   ASP A 243     -12.095 -12.648 -38.977  1.00  1.07           C  
ATOM   3617  O   ASP A 243     -12.260 -13.863 -39.011  1.00  1.07           O  
ATOM   3618  CB  ASP A 243     -14.275 -11.729 -39.604  1.00  1.07           C  
ATOM   3619  CG  ASP A 243     -13.704 -11.182 -40.905  1.00  1.07           C  
ATOM   3620  OD1 ASP A 243     -13.234 -10.077 -40.887  1.00  1.07           O  
ATOM   3621  OD2 ASP A 243     -13.703 -11.878 -41.888  1.00  1.07           O  
ATOM   3622  H   ASP A 243     -13.076  -9.661 -39.017  1.00  1.07           H  
ATOM   3623  HA  ASP A 243     -13.619 -12.079 -37.579  1.00  1.07           H  
ATOM   3624 1HB  ASP A 243     -14.632 -12.747 -39.766  1.00  1.07           H  
ATOM   3625 2HB  ASP A 243     -15.126 -11.116 -39.297  1.00  1.07           H  
ATOM   3626  N   HIS A 244     -11.007 -12.064 -39.458  1.00  1.08           N  
ATOM   3627  CA  HIS A 244      -9.811 -12.740 -39.989  1.00  1.08           C  
ATOM   3628  C   HIS A 244     -10.024 -13.473 -41.316  1.00  1.08           C  
ATOM   3629  O   HIS A 244      -9.105 -13.526 -42.128  1.00  1.08           O  
ATOM   3630  CB  HIS A 244      -9.157 -13.684 -38.988  1.00  1.08           C  
ATOM   3631  CG  HIS A 244      -7.848 -14.223 -39.523  1.00  1.08           C  
ATOM   3632  ND1 HIS A 244      -7.776 -15.330 -40.344  1.00  1.08           N  
ATOM   3633  CD2 HIS A 244      -6.576 -13.783 -39.371  1.00  1.08           C  
ATOM   3634  CE1 HIS A 244      -6.514 -15.559 -40.663  1.00  1.08           C  
ATOM   3635  NE2 HIS A 244      -5.755 -14.635 -40.085  1.00  1.08           N  
ATOM   3636  H   HIS A 244     -11.001 -11.053 -39.433  1.00  1.08           H  
ATOM   3637  HA  HIS A 244      -9.067 -11.979 -40.201  1.00  1.08           H  
ATOM   3638 1HB  HIS A 244      -8.967 -13.163 -38.046  1.00  1.08           H  
ATOM   3639 2HB  HIS A 244      -9.812 -14.528 -38.778  1.00  1.08           H  
ATOM   3640  HD1 HIS A 244      -8.545 -15.891 -40.660  1.00  1.08           H  
ATOM   3641  HD2 HIS A 244      -6.147 -12.949 -38.824  1.00  1.08           H  
ATOM   3642  HE1 HIS A 244      -6.252 -16.399 -41.306  1.00  1.08           H  
ATOM   3643  N   ASN A 245     -11.223 -14.014 -41.564  1.00  1.07           N  
ATOM   3644  CA  ASN A 245     -11.512 -14.642 -42.849  1.00  1.07           C  
ATOM   3645  C   ASN A 245     -11.191 -13.610 -43.927  1.00  1.07           C  
ATOM   3646  O   ASN A 245     -10.483 -13.906 -44.897  1.00  1.07           O  
ATOM   3647  CB  ASN A 245     -12.954 -15.105 -42.913  1.00  1.07           C  
ATOM   3648  CG  ASN A 245     -13.208 -16.334 -42.069  1.00  1.07           C  
ATOM   3649  OD1 ASN A 245     -12.277 -17.064 -41.709  1.00  1.07           O  
ATOM   3650  ND2 ASN A 245     -14.455 -16.576 -41.746  1.00  1.07           N  
ATOM   3651  H   ASN A 245     -11.921 -13.993 -40.830  1.00  1.07           H  
ATOM   3652  HA  ASN A 245     -10.850 -15.495 -42.991  1.00  1.07           H  
ATOM   3653 1HB  ASN A 245     -13.607 -14.302 -42.566  1.00  1.07           H  
ATOM   3654 2HB  ASN A 245     -13.222 -15.320 -43.946  1.00  1.07           H  
ATOM   3655 1HD2 ASN A 245     -14.680 -17.372 -41.185  1.00  1.07           H  
ATOM   3656 2HD2 ASN A 245     -15.178 -15.957 -42.052  1.00  1.07           H  
ATOM   3657  N   ASP A 246     -11.582 -12.347 -43.695  1.00  1.04           N  
ATOM   3658  CA  ASP A 246     -11.148 -11.272 -44.572  1.00  1.04           C  
ATOM   3659  C   ASP A 246      -9.741 -10.884 -44.134  1.00  1.04           C  
ATOM   3660  O   ASP A 246      -9.512  -9.802 -43.584  1.00  1.04           O  
ATOM   3661  CB  ASP A 246     -12.083 -10.066 -44.436  1.00  1.04           C  
ATOM   3662  CG  ASP A 246     -11.773  -8.902 -45.414  1.00  1.04           C  
ATOM   3663  OD1 ASP A 246     -10.706  -8.903 -46.042  1.00  1.04           O  
ATOM   3664  OD2 ASP A 246     -12.584  -7.991 -45.484  1.00  1.04           O  
ATOM   3665  H   ASP A 246     -12.214 -12.138 -42.914  1.00  1.04           H  
ATOM   3666  HA  ASP A 246     -11.127 -11.623 -45.603  1.00  1.04           H  
ATOM   3667 1HB  ASP A 246     -13.113 -10.395 -44.586  1.00  1.04           H  
ATOM   3668 2HB  ASP A 246     -12.024  -9.690 -43.406  1.00  1.04           H  
ATOM   3669  N   ALA A 247      -8.793 -11.762 -44.461  1.00  0.99           N  
ATOM   3670  CA  ALA A 247      -7.403 -11.638 -44.054  1.00  0.99           C  
ATOM   3671  C   ALA A 247      -6.794 -10.365 -44.584  1.00  0.99           C  
ATOM   3672  O   ALA A 247      -5.927  -9.767 -43.948  1.00  0.99           O  
ATOM   3673  CB  ALA A 247      -6.607 -12.839 -44.529  1.00  0.99           C  
ATOM   3674  H   ALA A 247      -9.107 -12.610 -44.931  1.00  0.99           H  
ATOM   3675  HA  ALA A 247      -7.373 -11.610 -42.965  1.00  0.99           H  
ATOM   3676 1HB  ALA A 247      -5.578 -12.751 -44.189  1.00  0.99           H  
ATOM   3677 2HB  ALA A 247      -7.057 -13.744 -44.108  1.00  0.99           H  
ATOM   3678 3HB  ALA A 247      -6.632 -12.888 -45.613  1.00  0.99           H  
ATOM   3679  N   GLY A 248      -7.209  -9.965 -45.780  1.00  0.93           N  
ATOM   3680  CA  GLY A 248      -6.672  -8.762 -46.375  1.00  0.93           C  
ATOM   3681  C   GLY A 248      -6.978  -7.567 -45.493  1.00  0.93           C  
ATOM   3682  O   GLY A 248      -6.064  -6.896 -45.002  1.00  0.93           O  
ATOM   3683  H   GLY A 248      -7.933 -10.487 -46.253  1.00  0.93           H  
ATOM   3684 1HA  GLY A 248      -5.596  -8.863 -46.507  1.00  0.93           H  
ATOM   3685 2HA  GLY A 248      -7.114  -8.614 -47.361  1.00  0.93           H  
ATOM   3686  N   ALA A 249      -8.268  -7.306 -45.268  1.00  0.87           N  
ATOM   3687  CA  ALA A 249      -8.638  -6.166 -44.452  1.00  0.87           C  
ATOM   3688  C   ALA A 249      -8.152  -6.289 -43.010  1.00  0.87           C  
ATOM   3689  O   ALA A 249      -7.795  -5.284 -42.392  1.00  0.87           O  
ATOM   3690  CB  ALA A 249     -10.111  -5.974 -44.481  1.00  0.87           C  
ATOM   3691  H   ALA A 249      -9.020  -7.898 -45.657  1.00  0.87           H  
ATOM   3692  HA  ALA A 249      -8.174  -5.287 -44.892  1.00  0.87           H  
ATOM   3693 1HB  ALA A 249     -10.351  -5.089 -43.914  1.00  0.87           H  
ATOM   3694 2HB  ALA A 249     -10.454  -5.856 -45.508  1.00  0.87           H  
ATOM   3695 3HB  ALA A 249     -10.581  -6.843 -44.039  1.00  0.87           H  
ATOM   3696  N   TYR A 250      -8.146  -7.512 -42.464  1.00  0.82           N  
ATOM   3697  CA  TYR A 250      -7.705  -7.741 -41.087  1.00  0.82           C  
ATOM   3698  C   TYR A 250      -6.289  -7.222 -40.937  1.00  0.82           C  
ATOM   3699  O   TYR A 250      -5.989  -6.428 -40.041  1.00  0.82           O  
ATOM   3700  CB  TYR A 250      -7.729  -9.238 -40.767  1.00  0.82           C  
ATOM   3701  CG  TYR A 250      -7.301  -9.667 -39.354  1.00  0.82           C  
ATOM   3702  CD1 TYR A 250      -8.260  -9.867 -38.374  1.00  0.82           C  
ATOM   3703  CD2 TYR A 250      -5.962  -9.858 -39.043  1.00  0.82           C  
ATOM   3704  CE1 TYR A 250      -7.896 -10.276 -37.102  1.00  0.82           C  
ATOM   3705  CE2 TYR A 250      -5.605 -10.256 -37.768  1.00  0.82           C  
ATOM   3706  CZ  TYR A 250      -6.552 -10.473 -36.809  1.00  0.82           C  
ATOM   3707  OH  TYR A 250      -6.149 -10.883 -35.557  1.00  0.82           O  
ATOM   3708  H   TYR A 250      -8.474  -8.311 -43.010  1.00  0.82           H  
ATOM   3709  HA  TYR A 250      -8.353  -7.192 -40.404  1.00  0.82           H  
ATOM   3710 1HB  TYR A 250      -8.741  -9.610 -40.940  1.00  0.82           H  
ATOM   3711 2HB  TYR A 250      -7.085  -9.750 -41.472  1.00  0.82           H  
ATOM   3712  HD1 TYR A 250      -9.300  -9.719 -38.621  1.00  0.82           H  
ATOM   3713  HD2 TYR A 250      -5.195  -9.700 -39.802  1.00  0.82           H  
ATOM   3714  HE1 TYR A 250      -8.663 -10.446 -36.342  1.00  0.82           H  
ATOM   3715  HE2 TYR A 250      -4.574 -10.410 -37.520  1.00  0.82           H  
ATOM   3716  HH  TYR A 250      -6.860 -11.418 -35.140  1.00  0.82           H  
ATOM   3717  N   ARG A 251      -5.413  -7.659 -41.846  1.00  0.78           N  
ATOM   3718  CA  ARG A 251      -4.023  -7.254 -41.825  1.00  0.78           C  
ATOM   3719  C   ARG A 251      -3.898  -5.745 -42.003  1.00  0.78           C  
ATOM   3720  O   ARG A 251      -3.069  -5.108 -41.348  1.00  0.78           O  
ATOM   3721  CB  ARG A 251      -3.276  -8.010 -42.911  1.00  0.78           C  
ATOM   3722  CG  ARG A 251      -3.091  -9.505 -42.588  1.00  0.78           C  
ATOM   3723  CD  ARG A 251      -2.430 -10.295 -43.688  1.00  0.78           C  
ATOM   3724  NE  ARG A 251      -2.295 -11.713 -43.306  1.00  0.78           N  
ATOM   3725  CZ  ARG A 251      -1.236 -12.220 -42.624  1.00  0.78           C  
ATOM   3726  NH1 ARG A 251      -0.225 -11.442 -42.339  1.00  0.78           N  
ATOM   3727  NH2 ARG A 251      -1.221 -13.483 -42.243  1.00  0.78           N  
ATOM   3728  H   ARG A 251      -5.714  -8.308 -42.578  1.00  0.78           H  
ATOM   3729  HA  ARG A 251      -3.599  -7.529 -40.859  1.00  0.78           H  
ATOM   3730 1HB  ARG A 251      -3.830  -7.937 -43.849  1.00  0.78           H  
ATOM   3731 2HB  ARG A 251      -2.295  -7.568 -43.065  1.00  0.78           H  
ATOM   3732 1HG  ARG A 251      -2.499  -9.594 -41.707  1.00  0.78           H  
ATOM   3733 2HG  ARG A 251      -4.062  -9.949 -42.390  1.00  0.78           H  
ATOM   3734 1HD  ARG A 251      -3.044 -10.240 -44.590  1.00  0.78           H  
ATOM   3735 2HD  ARG A 251      -1.438  -9.896 -43.890  1.00  0.78           H  
ATOM   3736  HE  ARG A 251      -3.067 -12.333 -43.512  1.00  0.78           H  
ATOM   3737 1HH1 ARG A 251      -0.237 -10.483 -42.663  1.00  0.78           H  
ATOM   3738 2HH1 ARG A 251       0.575 -11.778 -41.776  1.00  0.78           H  
ATOM   3739 1HH2 ARG A 251      -2.002 -14.087 -42.458  1.00  0.78           H  
ATOM   3740 2HH2 ARG A 251      -0.425 -13.843 -41.731  1.00  0.78           H  
ATOM   3741  N   GLN A 252      -4.752  -5.154 -42.848  1.00  0.76           N  
ATOM   3742  CA  GLN A 252      -4.712  -3.709 -43.037  1.00  0.76           C  
ATOM   3743  C   GLN A 252      -5.095  -2.989 -41.746  1.00  0.76           C  
ATOM   3744  O   GLN A 252      -4.474  -1.985 -41.401  1.00  0.76           O  
ATOM   3745  CB  GLN A 252      -5.657  -3.280 -44.163  1.00  0.76           C  
ATOM   3746  CG  GLN A 252      -5.213  -3.716 -45.543  1.00  0.76           C  
ATOM   3747  CD  GLN A 252      -6.246  -3.422 -46.617  1.00  0.76           C  
ATOM   3748  OE1 GLN A 252      -7.419  -3.151 -46.331  1.00  0.76           O  
ATOM   3749  NE2 GLN A 252      -5.813  -3.477 -47.873  1.00  0.76           N  
ATOM   3750  H   GLN A 252      -5.408  -5.719 -43.391  1.00  0.76           H  
ATOM   3751  HA  GLN A 252      -3.697  -3.422 -43.302  1.00  0.76           H  
ATOM   3752 1HB  GLN A 252      -6.641  -3.683 -43.980  1.00  0.76           H  
ATOM   3753 2HB  GLN A 252      -5.747  -2.196 -44.165  1.00  0.76           H  
ATOM   3754 1HG  GLN A 252      -4.300  -3.181 -45.796  1.00  0.76           H  
ATOM   3755 2HG  GLN A 252      -5.019  -4.779 -45.531  1.00  0.76           H  
ATOM   3756 1HE2 GLN A 252      -6.443  -3.295 -48.629  1.00  0.76           H  
ATOM   3757 2HE2 GLN A 252      -4.857  -3.701 -48.062  1.00  0.76           H  
ATOM   3758  N   ALA A 253      -6.098  -3.507 -41.019  1.00  0.74           N  
ATOM   3759  CA  ALA A 253      -6.530  -2.892 -39.762  1.00  0.74           C  
ATOM   3760  C   ALA A 253      -5.384  -2.891 -38.759  1.00  0.74           C  
ATOM   3761  O   ALA A 253      -5.168  -1.914 -38.035  1.00  0.74           O  
ATOM   3762  CB  ALA A 253      -7.736  -3.631 -39.191  1.00  0.74           C  
ATOM   3763  H   ALA A 253      -6.588  -4.331 -41.367  1.00  0.74           H  
ATOM   3764  HA  ALA A 253      -6.807  -1.858 -39.969  1.00  0.74           H  
ATOM   3765 1HB  ALA A 253      -8.064  -3.155 -38.283  1.00  0.74           H  
ATOM   3766 2HB  ALA A 253      -8.546  -3.615 -39.920  1.00  0.74           H  
ATOM   3767 3HB  ALA A 253      -7.466  -4.665 -38.980  1.00  0.74           H  
ATOM   3768  N   VAL A 254      -4.620  -3.978 -38.755  1.00  0.72           N  
ATOM   3769  CA  VAL A 254      -3.475  -4.103 -37.874  1.00  0.72           C  
ATOM   3770  C   VAL A 254      -2.401  -3.113 -38.279  1.00  0.72           C  
ATOM   3771  O   VAL A 254      -1.819  -2.435 -37.425  1.00  0.72           O  
ATOM   3772  CB  VAL A 254      -2.945  -5.536 -37.906  1.00  0.72           C  
ATOM   3773  CG1 VAL A 254      -1.684  -5.630 -37.141  1.00  0.72           C  
ATOM   3774  CG2 VAL A 254      -3.968  -6.460 -37.307  1.00  0.72           C  
ATOM   3775  H   VAL A 254      -4.874  -4.757 -39.367  1.00  0.72           H  
ATOM   3776  HA  VAL A 254      -3.773  -3.864 -36.857  1.00  0.72           H  
ATOM   3777  HB  VAL A 254      -2.740  -5.820 -38.935  1.00  0.72           H  
ATOM   3778 1HG1 VAL A 254      -1.309  -6.652 -37.174  1.00  0.72           H  
ATOM   3779 2HG1 VAL A 254      -0.958  -4.950 -37.575  1.00  0.72           H  
ATOM   3780 3HG1 VAL A 254      -1.887  -5.346 -36.119  1.00  0.72           H  
ATOM   3781 1HG2 VAL A 254      -3.610  -7.469 -37.324  1.00  0.72           H  
ATOM   3782 2HG2 VAL A 254      -4.139  -6.164 -36.287  1.00  0.72           H  
ATOM   3783 3HG2 VAL A 254      -4.894  -6.400 -37.864  1.00  0.72           H  
ATOM   3784  N   ASP A 255      -2.153  -3.013 -39.587  1.00  0.71           N  
ATOM   3785  CA  ASP A 255      -1.151  -2.094 -40.093  1.00  0.71           C  
ATOM   3786  C   ASP A 255      -1.540  -0.650 -39.765  1.00  0.71           C  
ATOM   3787  O   ASP A 255      -0.677   0.152 -39.412  1.00  0.71           O  
ATOM   3788  CB  ASP A 255      -0.997  -2.269 -41.610  1.00  0.71           C  
ATOM   3789  CG  ASP A 255       0.232  -1.570 -42.206  1.00  0.71           C  
ATOM   3790  OD1 ASP A 255       1.329  -1.973 -41.885  1.00  0.71           O  
ATOM   3791  OD2 ASP A 255       0.069  -0.655 -42.981  1.00  0.71           O  
ATOM   3792  H   ASP A 255      -2.655  -3.610 -40.243  1.00  0.71           H  
ATOM   3793  HA  ASP A 255      -0.199  -2.320 -39.614  1.00  0.71           H  
ATOM   3794 1HB  ASP A 255      -0.949  -3.335 -41.842  1.00  0.71           H  
ATOM   3795 2HB  ASP A 255      -1.889  -1.877 -42.100  1.00  0.71           H  
ATOM   3796  N   GLU A 256      -2.844  -0.325 -39.818  1.00  0.70           N  
ATOM   3797  CA  GLU A 256      -3.300   1.021 -39.477  1.00  0.70           C  
ATOM   3798  C   GLU A 256      -2.972   1.352 -38.029  1.00  0.70           C  
ATOM   3799  O   GLU A 256      -2.451   2.433 -37.735  1.00  0.70           O  
ATOM   3800  CB  GLU A 256      -4.809   1.191 -39.716  1.00  0.70           C  
ATOM   3801  CG  GLU A 256      -5.344   2.600 -39.381  1.00  0.70           C  
ATOM   3802  CD  GLU A 256      -6.819   2.800 -39.704  1.00  0.70           C  
ATOM   3803  OE1 GLU A 256      -7.409   1.957 -40.329  1.00  0.70           O  
ATOM   3804  OE2 GLU A 256      -7.362   3.794 -39.279  1.00  0.70           O  
ATOM   3805  H   GLU A 256      -3.518  -1.017 -40.143  1.00  0.70           H  
ATOM   3806  HA  GLU A 256      -2.774   1.730 -40.115  1.00  0.70           H  
ATOM   3807 1HB  GLU A 256      -5.039   0.971 -40.759  1.00  0.70           H  
ATOM   3808 2HB  GLU A 256      -5.354   0.473 -39.107  1.00  0.70           H  
ATOM   3809 1HG  GLU A 256      -5.195   2.779 -38.314  1.00  0.70           H  
ATOM   3810 2HG  GLU A 256      -4.756   3.336 -39.927  1.00  0.70           H  
ATOM   3811  N   VAL A 257      -3.230   0.405 -37.124  1.00  0.69           N  
ATOM   3812  CA  VAL A 257      -2.940   0.649 -35.720  1.00  0.69           C  
ATOM   3813  C   VAL A 257      -1.432   0.831 -35.522  1.00  0.69           C  
ATOM   3814  O   VAL A 257      -0.998   1.750 -34.817  1.00  0.69           O  
ATOM   3815  CB  VAL A 257      -3.425  -0.508 -34.827  1.00  0.69           C  
ATOM   3816  CG1 VAL A 257      -2.926  -0.258 -33.402  1.00  0.69           C  
ATOM   3817  CG2 VAL A 257      -4.962  -0.626 -34.850  1.00  0.69           C  
ATOM   3818  H   VAL A 257      -3.670  -0.471 -37.419  1.00  0.69           H  
ATOM   3819  HA  VAL A 257      -3.448   1.562 -35.413  1.00  0.69           H  
ATOM   3820  HB  VAL A 257      -2.987  -1.444 -35.187  1.00  0.69           H  
ATOM   3821 1HG1 VAL A 257      -3.233  -1.061 -32.751  1.00  0.69           H  
ATOM   3822 2HG1 VAL A 257      -1.837  -0.192 -33.404  1.00  0.69           H  
ATOM   3823 3HG1 VAL A 257      -3.350   0.684 -33.037  1.00  0.69           H  
ATOM   3824 1HG2 VAL A 257      -5.271  -1.453 -34.215  1.00  0.69           H  
ATOM   3825 2HG2 VAL A 257      -5.405   0.281 -34.482  1.00  0.69           H  
ATOM   3826 3HG2 VAL A 257      -5.298  -0.805 -35.861  1.00  0.69           H  
ATOM   3827  N   LEU A 258      -0.623  -0.032 -36.154  1.00  0.69           N  
ATOM   3828  CA  LEU A 258       0.826   0.090 -36.032  1.00  0.69           C  
ATOM   3829  C   LEU A 258       1.341   1.407 -36.599  1.00  0.69           C  
ATOM   3830  O   LEU A 258       2.201   2.047 -35.991  1.00  0.69           O  
ATOM   3831  CB  LEU A 258       1.530  -1.064 -36.753  1.00  0.69           C  
ATOM   3832  CG  LEU A 258       1.418  -2.439 -36.107  1.00  0.69           C  
ATOM   3833  CD1 LEU A 258       1.969  -3.467 -37.031  1.00  0.69           C  
ATOM   3834  CD2 LEU A 258       2.207  -2.433 -34.847  1.00  0.69           C  
ATOM   3835  H   LEU A 258      -1.026  -0.782 -36.722  1.00  0.69           H  
ATOM   3836  HA  LEU A 258       1.082   0.047 -34.974  1.00  0.69           H  
ATOM   3837 1HB  LEU A 258       1.117  -1.139 -37.759  1.00  0.69           H  
ATOM   3838 2HB  LEU A 258       2.593  -0.822 -36.838  1.00  0.69           H  
ATOM   3839  HG  LEU A 258       0.372  -2.675 -35.897  1.00  0.69           H  
ATOM   3840 1HD1 LEU A 258       1.907  -4.434 -36.557  1.00  0.69           H  
ATOM   3841 2HD1 LEU A 258       1.392  -3.466 -37.955  1.00  0.69           H  
ATOM   3842 3HD1 LEU A 258       3.003  -3.241 -37.251  1.00  0.69           H  
ATOM   3843 1HD2 LEU A 258       2.161  -3.399 -34.374  1.00  0.69           H  
ATOM   3844 2HD2 LEU A 258       3.244  -2.203 -35.078  1.00  0.69           H  
ATOM   3845 3HD2 LEU A 258       1.803  -1.678 -34.179  1.00  0.69           H  
ATOM   3846  N   ALA A 259       0.800   1.831 -37.745  1.00  0.69           N  
ATOM   3847  CA  ALA A 259       1.212   3.086 -38.353  1.00  0.69           C  
ATOM   3848  C   ALA A 259       0.887   4.249 -37.439  1.00  0.69           C  
ATOM   3849  O   ALA A 259       1.694   5.170 -37.263  1.00  0.69           O  
ATOM   3850  CB  ALA A 259       0.514   3.271 -39.684  1.00  0.69           C  
ATOM   3851  H   ALA A 259       0.105   1.261 -38.220  1.00  0.69           H  
ATOM   3852  HA  ALA A 259       2.290   3.055 -38.507  1.00  0.69           H  
ATOM   3853 1HB  ALA A 259       0.836   4.204 -40.141  1.00  0.69           H  
ATOM   3854 2HB  ALA A 259       0.759   2.433 -40.342  1.00  0.69           H  
ATOM   3855 3HB  ALA A 259      -0.565   3.297 -39.522  1.00  0.69           H  
ATOM   3856  N   ALA A 260      -0.295   4.197 -36.819  1.00  0.70           N  
ATOM   3857  CA  ALA A 260      -0.684   5.248 -35.905  1.00  0.70           C  
ATOM   3858  C   ALA A 260       0.302   5.285 -34.746  1.00  0.70           C  
ATOM   3859  O   ALA A 260       0.821   6.327 -34.370  1.00  0.70           O  
ATOM   3860  CB  ALA A 260      -2.104   5.006 -35.419  1.00  0.70           C  
ATOM   3861  H   ALA A 260      -0.944   3.431 -37.007  1.00  0.70           H  
ATOM   3862  HA  ALA A 260      -0.637   6.199 -36.430  1.00  0.70           H  
ATOM   3863 1HB  ALA A 260      -2.402   5.796 -34.749  1.00  0.70           H  
ATOM   3864 2HB  ALA A 260      -2.779   4.984 -36.273  1.00  0.70           H  
ATOM   3865 3HB  ALA A 260      -2.151   4.053 -34.898  1.00  0.70           H  
ATOM   3866  N   SER A 261       0.672   4.126 -34.241  1.00  0.71           N  
ATOM   3867  CA  SER A 261       1.632   4.103 -33.159  1.00  0.71           C  
ATOM   3868  C   SER A 261       2.982   4.699 -33.592  1.00  0.71           C  
ATOM   3869  O   SER A 261       3.573   5.525 -32.892  1.00  0.71           O  
ATOM   3870  CB  SER A 261       1.802   2.682 -32.677  1.00  0.71           C  
ATOM   3871  OG  SER A 261       2.743   2.618 -31.645  1.00  0.71           O  
ATOM   3872  H   SER A 261       0.241   3.261 -34.568  1.00  0.71           H  
ATOM   3873  HA  SER A 261       1.236   4.705 -32.337  1.00  0.71           H  
ATOM   3874 1HB  SER A 261       0.839   2.302 -32.327  1.00  0.71           H  
ATOM   3875 2HB  SER A 261       2.119   2.049 -33.497  1.00  0.71           H  
ATOM   3876  HG  SER A 261       2.420   3.231 -30.974  1.00  0.71           H  
ATOM   3877  N   ALA A 262       3.473   4.278 -34.756  1.00  0.72           N  
ATOM   3878  CA  ALA A 262       4.778   4.709 -35.252  1.00  0.72           C  
ATOM   3879  C   ALA A 262       4.893   6.219 -35.461  1.00  0.72           C  
ATOM   3880  O   ALA A 262       5.935   6.821 -35.173  1.00  0.72           O  
ATOM   3881  CB  ALA A 262       5.065   4.026 -36.574  1.00  0.72           C  
ATOM   3882  H   ALA A 262       2.933   3.606 -35.303  1.00  0.72           H  
ATOM   3883  HA  ALA A 262       5.517   4.413 -34.515  1.00  0.72           H  
ATOM   3884 1HB  ALA A 262       6.052   4.313 -36.925  1.00  0.72           H  
ATOM   3885 2HB  ALA A 262       5.022   2.947 -36.459  1.00  0.72           H  
ATOM   3886 3HB  ALA A 262       4.316   4.332 -37.301  1.00  0.72           H  
ATOM   3887  N   GLY A 263       3.819   6.842 -35.932  1.00  0.74           N  
ATOM   3888  CA  GLY A 263       3.821   8.270 -36.227  1.00  0.74           C  
ATOM   3889  C   GLY A 263       3.382   9.163 -35.064  1.00  0.74           C  
ATOM   3890  O   GLY A 263       3.137  10.351 -35.263  1.00  0.74           O  
ATOM   3891  H   GLY A 263       2.981   6.295 -36.150  1.00  0.74           H  
ATOM   3892 1HA  GLY A 263       4.822   8.564 -36.540  1.00  0.74           H  
ATOM   3893 2HA  GLY A 263       3.167   8.449 -37.079  1.00  0.74           H  
ATOM   3894  N   LEU A 264       3.244   8.602 -33.868  1.00  0.75           N  
ATOM   3895  CA  LEU A 264       2.719   9.354 -32.732  1.00  0.75           C  
ATOM   3896  C   LEU A 264       3.587  10.595 -32.389  1.00  0.75           C  
ATOM   3897  O   LEU A 264       4.783  10.474 -32.107  1.00  0.75           O  
ATOM   3898  CB  LEU A 264       2.671   8.360 -31.549  1.00  0.75           C  
ATOM   3899  CG  LEU A 264       1.963   8.745 -30.311  1.00  0.75           C  
ATOM   3900  CD1 LEU A 264       0.530   8.826 -30.600  1.00  0.75           C  
ATOM   3901  CD2 LEU A 264       2.217   7.690 -29.238  1.00  0.75           C  
ATOM   3902  H   LEU A 264       3.470   7.613 -33.732  1.00  0.75           H  
ATOM   3903  HA  LEU A 264       1.711   9.690 -32.975  1.00  0.75           H  
ATOM   3904 1HB  LEU A 264       2.192   7.449 -31.911  1.00  0.75           H  
ATOM   3905 2HB  LEU A 264       3.697   8.108 -31.278  1.00  0.75           H  
ATOM   3906  HG  LEU A 264       2.286   9.716 -30.001  1.00  0.75           H  
ATOM   3907 1HD1 LEU A 264      -0.021   9.120 -29.705  1.00  0.75           H  
ATOM   3908 2HD1 LEU A 264       0.385   9.540 -31.385  1.00  0.75           H  
ATOM   3909 3HD1 LEU A 264       0.199   7.844 -30.930  1.00  0.75           H  
ATOM   3910 1HD2 LEU A 264       1.679   7.964 -28.338  1.00  0.75           H  
ATOM   3911 2HD2 LEU A 264       1.861   6.721 -29.593  1.00  0.75           H  
ATOM   3912 3HD2 LEU A 264       3.285   7.626 -29.023  1.00  0.75           H  
ATOM   3913  N   THR A 265       2.954  11.779 -32.357  1.00  0.76           N  
ATOM   3914  CA  THR A 265       3.603  13.071 -32.044  1.00  0.76           C  
ATOM   3915  C   THR A 265       3.370  13.488 -30.612  1.00  0.76           C  
ATOM   3916  O   THR A 265       2.545  12.884 -29.943  1.00  0.76           O  
ATOM   3917  CB  THR A 265       3.034  14.184 -32.923  1.00  0.76           C  
ATOM   3918  OG1 THR A 265       1.623  14.320 -32.622  1.00  0.76           O  
ATOM   3919  CG2 THR A 265       3.207  13.842 -34.387  1.00  0.76           C  
ATOM   3920  H   THR A 265       1.975  11.802 -32.642  1.00  0.76           H  
ATOM   3921  HA  THR A 265       4.674  12.975 -32.213  1.00  0.76           H  
ATOM   3922  HB  THR A 265       3.542  15.120 -32.704  1.00  0.76           H  
ATOM   3923  HG1 THR A 265       1.175  13.540 -33.023  1.00  0.76           H  
ATOM   3924 1HG2 THR A 265       2.786  14.637 -35.000  1.00  0.76           H  
ATOM   3925 2HG2 THR A 265       4.267  13.732 -34.613  1.00  0.76           H  
ATOM   3926 3HG2 THR A 265       2.695  12.907 -34.608  1.00  0.76           H  
ATOM   3927  N   ASP A 266       4.039  14.557 -30.144  1.00  0.77           N  
ATOM   3928  CA  ASP A 266       3.827  14.995 -28.758  1.00  0.77           C  
ATOM   3929  C   ASP A 266       2.372  15.344 -28.458  1.00  0.77           C  
ATOM   3930  O   ASP A 266       1.849  14.990 -27.401  1.00  0.77           O  
ATOM   3931  CB  ASP A 266       4.726  16.180 -28.389  1.00  0.77           C  
ATOM   3932  CG  ASP A 266       6.264  15.857 -28.214  1.00  0.77           C  
ATOM   3933  OD1 ASP A 266       6.634  14.688 -28.201  1.00  0.77           O  
ATOM   3934  OD2 ASP A 266       7.020  16.790 -27.929  1.00  0.77           O  
ATOM   3935  H   ASP A 266       4.701  15.040 -30.736  1.00  0.77           H  
ATOM   3936  HA  ASP A 266       4.077  14.191 -28.096  1.00  0.77           H  
ATOM   3937 1HB  ASP A 266       4.613  16.964 -29.135  1.00  0.77           H  
ATOM   3938 2HB  ASP A 266       4.385  16.582 -27.455  1.00  0.77           H  
ATOM   3939  N   GLU A 267       1.680  15.984 -29.395  1.00  0.77           N  
ATOM   3940  CA  GLU A 267       0.277  16.284 -29.144  1.00  0.77           C  
ATOM   3941  C   GLU A 267      -0.503  14.991 -28.981  1.00  0.77           C  
ATOM   3942  O   GLU A 267      -1.336  14.853 -28.082  1.00  0.77           O  
ATOM   3943  CB  GLU A 267      -0.334  17.100 -30.275  1.00  0.77           C  
ATOM   3944  CG  GLU A 267      -1.798  17.465 -30.028  1.00  0.77           C  
ATOM   3945  CD  GLU A 267      -2.461  18.238 -31.160  1.00  0.77           C  
ATOM   3946  OE1 GLU A 267      -1.830  18.470 -32.162  1.00  0.77           O  
ATOM   3947  OE2 GLU A 267      -3.611  18.601 -31.000  1.00  0.77           O  
ATOM   3948  H   GLU A 267       2.117  16.250 -30.265  1.00  0.77           H  
ATOM   3949  HA  GLU A 267       0.186  16.837 -28.217  1.00  0.77           H  
ATOM   3950 1HB  GLU A 267       0.231  18.023 -30.404  1.00  0.77           H  
ATOM   3951 2HB  GLU A 267      -0.272  16.538 -31.207  1.00  0.77           H  
ATOM   3952 1HG  GLU A 267      -2.344  16.536 -29.873  1.00  0.77           H  
ATOM   3953 2HG  GLU A 267      -1.866  18.047 -29.107  1.00  0.77           H  
ATOM   3954  N   GLN A 268      -0.244  14.047 -29.883  1.00  0.77           N  
ATOM   3955  CA  GLN A 268      -0.952  12.778 -29.874  1.00  0.77           C  
ATOM   3956  C   GLN A 268      -0.600  11.923 -28.651  1.00  0.77           C  
ATOM   3957  O   GLN A 268      -1.464  11.229 -28.121  1.00  0.77           O  
ATOM   3958  CB  GLN A 268      -0.689  12.082 -31.185  1.00  0.77           C  
ATOM   3959  CG  GLN A 268      -1.336  12.791 -32.339  1.00  0.77           C  
ATOM   3960  CD  GLN A 268      -0.781  12.387 -33.643  1.00  0.77           C  
ATOM   3961  OE1 GLN A 268       0.415  12.069 -33.697  1.00  0.77           O  
ATOM   3962  NE2 GLN A 268      -1.572  12.443 -34.699  1.00  0.77           N  
ATOM   3963  H   GLN A 268       0.465  14.212 -30.610  1.00  0.77           H  
ATOM   3964  HA  GLN A 268      -2.017  12.993 -29.828  1.00  0.77           H  
ATOM   3965 1HB  GLN A 268       0.375  11.981 -31.345  1.00  0.77           H  
ATOM   3966 2HB  GLN A 268      -1.138  11.098 -31.151  1.00  0.77           H  
ATOM   3967 1HG  GLN A 268      -2.400  12.558 -32.337  1.00  0.77           H  
ATOM   3968 2HG  GLN A 268      -1.186  13.868 -32.221  1.00  0.77           H  
ATOM   3969 1HE2 GLN A 268      -1.200  12.219 -35.605  1.00  0.77           H  
ATOM   3970 2HE2 GLN A 268      -2.527  12.724 -34.602  1.00  0.77           H  
ATOM   3971  N   LYS A 269       0.655  11.982 -28.182  1.00  0.77           N  
ATOM   3972  CA  LYS A 269       1.055  11.240 -26.985  1.00  0.77           C  
ATOM   3973  C   LYS A 269       0.237  11.734 -25.798  1.00  0.77           C  
ATOM   3974  O   LYS A 269      -0.257  10.934 -24.996  1.00  0.77           O  
ATOM   3975  CB  LYS A 269       2.565  11.401 -26.701  1.00  0.77           C  
ATOM   3976  CG  LYS A 269       3.467  10.637 -27.638  1.00  0.77           C  
ATOM   3977  CD  LYS A 269       4.925  10.648 -27.276  1.00  0.77           C  
ATOM   3978  CE  LYS A 269       5.506  12.002 -27.456  1.00  0.77           C  
ATOM   3979  NZ  LYS A 269       6.977  12.060 -27.406  1.00  0.77           N  
ATOM   3980  H   LYS A 269       1.340  12.545 -28.673  1.00  0.77           H  
ATOM   3981  HA  LYS A 269       0.836  10.184 -27.137  1.00  0.77           H  
ATOM   3982 1HB  LYS A 269       2.822  12.454 -26.808  1.00  0.77           H  
ATOM   3983 2HB  LYS A 269       2.793  11.129 -25.690  1.00  0.77           H  
ATOM   3984 1HG  LYS A 269       3.154   9.621 -27.628  1.00  0.77           H  
ATOM   3985 2HG  LYS A 269       3.378  11.032 -28.629  1.00  0.77           H  
ATOM   3986 1HD  LYS A 269       5.095  10.276 -26.265  1.00  0.77           H  
ATOM   3987 2HD  LYS A 269       5.406  10.018 -27.975  1.00  0.77           H  
ATOM   3988 1HE  LYS A 269       5.195  12.377 -28.415  1.00  0.77           H  
ATOM   3989 2HE  LYS A 269       5.113  12.640 -26.665  1.00  0.77           H  
ATOM   3990 1HZ  LYS A 269       7.207  13.059 -27.540  1.00  0.77           H  
ATOM   3991 2HZ  LYS A 269       7.332  11.712 -26.506  1.00  0.77           H  
ATOM   3992 3HZ  LYS A 269       7.386  11.531 -28.147  1.00  0.77           H  
ATOM   3993  N   VAL A 270       0.031  13.057 -25.726  1.00  0.78           N  
ATOM   3994  CA  VAL A 270      -0.776  13.628 -24.658  1.00  0.78           C  
ATOM   3995  C   VAL A 270      -2.210  13.203 -24.762  1.00  0.78           C  
ATOM   3996  O   VAL A 270      -2.818  12.802 -23.770  1.00  0.78           O  
ATOM   3997  CB  VAL A 270      -0.760  15.145 -24.683  1.00  0.78           C  
ATOM   3998  CG1 VAL A 270      -1.759  15.668 -23.702  1.00  0.78           C  
ATOM   3999  CG2 VAL A 270       0.518  15.589 -24.327  1.00  0.78           C  
ATOM   4000  H   VAL A 270       0.472  13.678 -26.410  1.00  0.78           H  
ATOM   4001  HA  VAL A 270      -0.374  13.287 -23.703  1.00  0.78           H  
ATOM   4002  HB  VAL A 270      -1.025  15.509 -25.673  1.00  0.78           H  
ATOM   4003 1HG1 VAL A 270      -1.748  16.759 -23.708  1.00  0.78           H  
ATOM   4004 2HG1 VAL A 270      -2.733  15.314 -23.977  1.00  0.78           H  
ATOM   4005 3HG1 VAL A 270      -1.515  15.306 -22.726  1.00  0.78           H  
ATOM   4006 1HG2 VAL A 270       0.530  16.670 -24.324  1.00  0.78           H  
ATOM   4007 2HG2 VAL A 270       0.761  15.215 -23.343  1.00  0.78           H  
ATOM   4008 3HG2 VAL A 270       1.213  15.204 -25.048  1.00  0.78           H  
ATOM   4009  N   LYS A 271      -2.764  13.274 -25.965  1.00  0.80           N  
ATOM   4010  CA  LYS A 271      -4.136  12.865 -26.125  1.00  0.80           C  
ATOM   4011  C   LYS A 271      -4.308  11.398 -25.792  1.00  0.80           C  
ATOM   4012  O   LYS A 271      -5.244  11.024 -25.092  1.00  0.80           O  
ATOM   4013  CB  LYS A 271      -4.597  13.132 -27.544  1.00  0.80           C  
ATOM   4014  CG  LYS A 271      -4.797  14.564 -27.860  1.00  0.80           C  
ATOM   4015  CD  LYS A 271      -5.228  14.734 -29.281  1.00  0.80           C  
ATOM   4016  CE  LYS A 271      -5.525  16.179 -29.601  1.00  0.80           C  
ATOM   4017  NZ  LYS A 271      -5.940  16.341 -31.005  1.00  0.80           N  
ATOM   4018  H   LYS A 271      -2.229  13.632 -26.759  1.00  0.80           H  
ATOM   4019  HA  LYS A 271      -4.754  13.446 -25.442  1.00  0.80           H  
ATOM   4020 1HB  LYS A 271      -3.851  12.743 -28.234  1.00  0.80           H  
ATOM   4021 2HB  LYS A 271      -5.517  12.601 -27.743  1.00  0.80           H  
ATOM   4022 1HG  LYS A 271      -5.569  14.968 -27.206  1.00  0.80           H  
ATOM   4023 2HG  LYS A 271      -3.869  15.105 -27.697  1.00  0.80           H  
ATOM   4024 1HD  LYS A 271      -4.437  14.384 -29.944  1.00  0.80           H  
ATOM   4025 2HD  LYS A 271      -6.127  14.141 -29.467  1.00  0.80           H  
ATOM   4026 1HE  LYS A 271      -6.331  16.528 -28.956  1.00  0.80           H  
ATOM   4027 2HE  LYS A 271      -4.643  16.779 -29.419  1.00  0.80           H  
ATOM   4028 1HZ  LYS A 271      -6.137  17.310 -31.188  1.00  0.80           H  
ATOM   4029 2HZ  LYS A 271      -5.209  16.029 -31.616  1.00  0.80           H  
ATOM   4030 3HZ  LYS A 271      -6.794  15.768 -31.147  1.00  0.80           H  
ATOM   4031  N   ALA A 272      -3.377  10.554 -26.217  1.00  0.84           N  
ATOM   4032  CA  ALA A 272      -3.530   9.145 -25.928  1.00  0.84           C  
ATOM   4033  C   ALA A 272      -3.555   8.915 -24.422  1.00  0.84           C  
ATOM   4034  O   ALA A 272      -4.430   8.195 -23.934  1.00  0.84           O  
ATOM   4035  CB  ALA A 272      -2.408   8.360 -26.585  1.00  0.84           C  
ATOM   4036  H   ALA A 272      -2.598  10.878 -26.779  1.00  0.84           H  
ATOM   4037  HA  ALA A 272      -4.480   8.811 -26.335  1.00  0.84           H  
ATOM   4038 1HB  ALA A 272      -2.527   7.304 -26.387  1.00  0.84           H  
ATOM   4039 2HB  ALA A 272      -2.426   8.532 -27.662  1.00  0.84           H  
ATOM   4040 3HB  ALA A 272      -1.473   8.705 -26.189  1.00  0.84           H  
ATOM   4041  N   GLU A 273      -2.650   9.558 -23.662  1.00  0.90           N  
ATOM   4042  CA  GLU A 273      -2.668   9.377 -22.209  1.00  0.90           C  
ATOM   4043  C   GLU A 273      -3.903   9.989 -21.556  1.00  0.90           C  
ATOM   4044  O   GLU A 273      -4.494   9.408 -20.642  1.00  0.90           O  
ATOM   4045  CB  GLU A 273      -1.414   9.949 -21.538  1.00  0.90           C  
ATOM   4046  CG  GLU A 273      -0.114   9.161 -21.731  1.00  0.90           C  
ATOM   4047  CD  GLU A 273       1.061   9.792 -21.000  1.00  0.90           C  
ATOM   4048  OE1 GLU A 273       1.183  10.982 -21.036  1.00  0.90           O  
ATOM   4049  OE2 GLU A 273       1.814   9.086 -20.347  1.00  0.90           O  
ATOM   4050  H   GLU A 273      -1.939  10.152 -24.098  1.00  0.90           H  
ATOM   4051  HA  GLU A 273      -2.688   8.308 -22.006  1.00  0.90           H  
ATOM   4052 1HB  GLU A 273      -1.238  10.958 -21.924  1.00  0.90           H  
ATOM   4053 2HB  GLU A 273      -1.588  10.038 -20.465  1.00  0.90           H  
ATOM   4054 1HG  GLU A 273      -0.260   8.156 -21.355  1.00  0.90           H  
ATOM   4055 2HG  GLU A 273       0.100   9.106 -22.782  1.00  0.90           H  
ATOM   4056  N   PHE A 274      -4.313  11.159 -22.035  1.00  1.00           N  
ATOM   4057  CA  PHE A 274      -5.477  11.848 -21.499  1.00  1.00           C  
ATOM   4058  C   PHE A 274      -6.712  10.982 -21.632  1.00  1.00           C  
ATOM   4059  O   PHE A 274      -7.479  10.822 -20.681  1.00  1.00           O  
ATOM   4060  CB  PHE A 274      -5.683  13.189 -22.207  1.00  1.00           C  
ATOM   4061  CG  PHE A 274      -6.899  13.942 -21.785  1.00  1.00           C  
ATOM   4062  CD1 PHE A 274      -6.939  14.617 -20.590  1.00  1.00           C  
ATOM   4063  CD2 PHE A 274      -7.990  13.995 -22.598  1.00  1.00           C  
ATOM   4064  CE1 PHE A 274      -8.059  15.315 -20.222  1.00  1.00           C  
ATOM   4065  CE2 PHE A 274      -9.118  14.693 -22.235  1.00  1.00           C  
ATOM   4066  CZ  PHE A 274      -9.148  15.353 -21.041  1.00  1.00           C  
ATOM   4067  H   PHE A 274      -3.790  11.604 -22.786  1.00  1.00           H  
ATOM   4068  HA  PHE A 274      -5.307  12.038 -20.441  1.00  1.00           H  
ATOM   4069 1HB  PHE A 274      -4.811  13.821 -22.043  1.00  1.00           H  
ATOM   4070 2HB  PHE A 274      -5.754  13.014 -23.277  1.00  1.00           H  
ATOM   4071  HD1 PHE A 274      -6.071  14.591 -19.933  1.00  1.00           H  
ATOM   4072  HD2 PHE A 274      -7.940  13.470 -23.539  1.00  1.00           H  
ATOM   4073  HE1 PHE A 274      -8.070  15.842 -19.277  1.00  1.00           H  
ATOM   4074  HE2 PHE A 274      -9.976  14.720 -22.891  1.00  1.00           H  
ATOM   4075  HZ  PHE A 274     -10.025  15.905 -20.744  1.00  1.00           H  
ATOM   4076  N   PHE A 275      -6.914  10.442 -22.830  1.00  1.13           N  
ATOM   4077  CA  PHE A 275      -8.083   9.638 -23.114  1.00  1.13           C  
ATOM   4078  C   PHE A 275      -8.005   8.257 -22.444  1.00  1.13           C  
ATOM   4079  O   PHE A 275      -9.006   7.760 -21.926  1.00  1.13           O  
ATOM   4080  CB  PHE A 275      -8.269   9.569 -24.623  1.00  1.13           C  
ATOM   4081  CG  PHE A 275      -8.640  10.948 -25.184  1.00  1.13           C  
ATOM   4082  CD1 PHE A 275      -9.680  11.612 -24.688  1.00  1.13           C  
ATOM   4083  CD2 PHE A 275      -7.947  11.554 -26.195  1.00  1.13           C  
ATOM   4084  CE1 PHE A 275     -10.043  12.840 -25.153  1.00  1.13           C  
ATOM   4085  CE2 PHE A 275      -8.310  12.790 -26.687  1.00  1.13           C  
ATOM   4086  CZ  PHE A 275      -9.369  13.433 -26.157  1.00  1.13           C  
ATOM   4087  H   PHE A 275      -6.238  10.608 -23.573  1.00  1.13           H  
ATOM   4088  HA  PHE A 275      -8.949  10.151 -22.713  1.00  1.13           H  
ATOM   4089 1HB  PHE A 275      -7.336   9.244 -25.091  1.00  1.13           H  
ATOM   4090 2HB  PHE A 275      -9.035   8.858 -24.883  1.00  1.13           H  
ATOM   4091  HD1 PHE A 275     -10.220  11.166 -23.904  1.00  1.13           H  
ATOM   4092  HD2 PHE A 275      -7.103  11.052 -26.611  1.00  1.13           H  
ATOM   4093  HE1 PHE A 275     -10.884  13.324 -24.711  1.00  1.13           H  
ATOM   4094  HE2 PHE A 275      -7.749  13.253 -27.500  1.00  1.13           H  
ATOM   4095  HZ  PHE A 275      -9.668  14.410 -26.539  1.00  1.13           H  
ATOM   4096  N   GLU A 276      -6.810   7.652 -22.388  1.00  1.29           N  
ATOM   4097  CA  GLU A 276      -6.647   6.377 -21.688  1.00  1.29           C  
ATOM   4098  C   GLU A 276      -7.020   6.506 -20.234  1.00  1.29           C  
ATOM   4099  O   GLU A 276      -7.693   5.630 -19.674  1.00  1.29           O  
ATOM   4100  CB  GLU A 276      -5.212   5.893 -21.748  1.00  1.29           C  
ATOM   4101  CG  GLU A 276      -4.869   4.635 -20.875  1.00  1.29           C  
ATOM   4102  CD  GLU A 276      -5.395   3.307 -21.350  1.00  1.29           C  
ATOM   4103  OE1 GLU A 276      -5.486   3.101 -22.529  1.00  1.29           O  
ATOM   4104  OE2 GLU A 276      -5.728   2.498 -20.518  1.00  1.29           O  
ATOM   4105  H   GLU A 276      -5.994   8.067 -22.839  1.00  1.29           H  
ATOM   4106  HA  GLU A 276      -7.303   5.641 -22.147  1.00  1.29           H  
ATOM   4107 1HB  GLU A 276      -5.000   5.641 -22.780  1.00  1.29           H  
ATOM   4108 2HB  GLU A 276      -4.549   6.705 -21.454  1.00  1.29           H  
ATOM   4109 1HG  GLU A 276      -3.784   4.564 -20.802  1.00  1.29           H  
ATOM   4110 2HG  GLU A 276      -5.247   4.816 -19.870  1.00  1.29           H  
ATOM   4111  N   HIS A 277      -6.621   7.612 -19.603  1.00  1.43           N  
ATOM   4112  CA  HIS A 277      -6.944   7.793 -18.206  1.00  1.43           C  
ATOM   4113  C   HIS A 277      -8.415   8.182 -18.149  1.00  1.43           C  
ATOM   4114  O   HIS A 277      -8.774   9.356 -17.976  1.00  1.43           O  
ATOM   4115  CB  HIS A 277      -6.068   8.880 -17.573  1.00  1.43           C  
ATOM   4116  CG  HIS A 277      -6.112   8.906 -16.069  1.00  1.43           C  
ATOM   4117  ND1 HIS A 277      -4.987   8.783 -15.288  1.00  1.43           N  
ATOM   4118  CD2 HIS A 277      -7.137   9.014 -15.223  1.00  1.43           C  
ATOM   4119  CE1 HIS A 277      -5.328   8.825 -14.017  1.00  1.43           C  
ATOM   4120  NE2 HIS A 277      -6.633   8.965 -13.944  1.00  1.43           N  
ATOM   4121  H   HIS A 277      -6.059   8.315 -20.088  1.00  1.43           H  
ATOM   4122  HA  HIS A 277      -6.808   6.862 -17.658  1.00  1.43           H  
ATOM   4123 1HB  HIS A 277      -5.027   8.737 -17.885  1.00  1.43           H  
ATOM   4124 2HB  HIS A 277      -6.382   9.857 -17.948  1.00  1.43           H  
ATOM   4125  HD1 HIS A 277      -4.033   8.675 -15.610  1.00  1.43           H  
ATOM   4126  HD2 HIS A 277      -8.188   9.124 -15.389  1.00  1.43           H  
ATOM   4127  HE1 HIS A 277      -4.569   8.745 -13.240  1.00  1.43           H  
ATOM   4128  N   THR A 278      -9.248   7.150 -18.263  1.00  1.55           N  
ATOM   4129  CA  THR A 278     -10.684   7.238 -18.364  1.00  1.55           C  
ATOM   4130  C   THR A 278     -11.310   8.107 -17.284  1.00  1.55           C  
ATOM   4131  O   THR A 278     -12.122   8.968 -17.624  1.00  1.55           O  
ATOM   4132  CB  THR A 278     -11.312   5.830 -18.452  1.00  1.55           C  
ATOM   4133  OG1 THR A 278     -10.851   5.182 -19.648  1.00  1.55           O  
ATOM   4134  CG2 THR A 278     -12.803   5.919 -18.443  1.00  1.55           C  
ATOM   4135  H   THR A 278      -8.809   6.241 -18.395  1.00  1.55           H  
ATOM   4136  HA  THR A 278     -10.903   7.716 -19.321  1.00  1.55           H  
ATOM   4137  HB  THR A 278     -11.004   5.227 -17.633  1.00  1.55           H  
ATOM   4138  HG1 THR A 278      -9.867   5.213 -19.680  1.00  1.55           H  
ATOM   4139 1HG2 THR A 278     -13.213   4.942 -18.511  1.00  1.55           H  
ATOM   4140 2HG2 THR A 278     -13.137   6.392 -17.518  1.00  1.55           H  
ATOM   4141 3HG2 THR A 278     -13.122   6.496 -19.274  1.00  1.55           H  
ATOM   4142  N   PRO A 279     -10.970   7.960 -15.980  1.00  1.60           N  
ATOM   4143  CA  PRO A 279     -11.473   8.808 -14.928  1.00  1.60           C  
ATOM   4144  C   PRO A 279     -11.339  10.297 -15.231  1.00  1.60           C  
ATOM   4145  O   PRO A 279     -12.174  11.074 -14.789  1.00  1.60           O  
ATOM   4146  CB  PRO A 279     -10.616   8.396 -13.730  1.00  1.60           C  
ATOM   4147  CG  PRO A 279     -10.299   6.948 -13.982  1.00  1.60           C  
ATOM   4148  CD  PRO A 279     -10.105   6.841 -15.465  1.00  1.60           C  
ATOM   4149  HA  PRO A 279     -12.523   8.553 -14.767  1.00  1.60           H  
ATOM   4150 1HB  PRO A 279      -9.727   9.033 -13.665  1.00  1.60           H  
ATOM   4151 2HB  PRO A 279     -11.165   8.552 -12.805  1.00  1.60           H  
ATOM   4152 1HG  PRO A 279      -9.402   6.651 -13.414  1.00  1.60           H  
ATOM   4153 2HG  PRO A 279     -11.119   6.315 -13.625  1.00  1.60           H  
ATOM   4154 1HD  PRO A 279      -9.054   6.966 -15.689  1.00  1.60           H  
ATOM   4155 2HD  PRO A 279     -10.471   5.877 -15.740  1.00  1.60           H  
ATOM   4156  N   LEU A 280     -10.325  10.726 -15.993  1.00  1.60           N  
ATOM   4157  CA  LEU A 280     -10.197  12.145 -16.286  1.00  1.60           C  
ATOM   4158  C   LEU A 280     -10.908  12.505 -17.560  1.00  1.60           C  
ATOM   4159  O   LEU A 280     -11.752  13.390 -17.579  1.00  1.60           O  
ATOM   4160  CB  LEU A 280      -8.734  12.570 -16.407  1.00  1.60           C  
ATOM   4161  CG  LEU A 280      -7.924  12.505 -15.152  1.00  1.60           C  
ATOM   4162  CD1 LEU A 280      -6.475  12.830 -15.478  1.00  1.60           C  
ATOM   4163  CD2 LEU A 280      -8.503  13.486 -14.167  1.00  1.60           C  
ATOM   4164  H   LEU A 280      -9.658  10.088 -16.418  1.00  1.60           H  
ATOM   4165  HA  LEU A 280     -10.650  12.708 -15.471  1.00  1.60           H  
ATOM   4166 1HB  LEU A 280      -8.253  11.914 -17.136  1.00  1.60           H  
ATOM   4167 2HB  LEU A 280      -8.689  13.577 -16.785  1.00  1.60           H  
ATOM   4168  HG  LEU A 280      -7.974  11.523 -14.728  1.00  1.60           H  
ATOM   4169 1HD1 LEU A 280      -5.879  12.786 -14.566  1.00  1.60           H  
ATOM   4170 2HD1 LEU A 280      -6.094  12.100 -16.195  1.00  1.60           H  
ATOM   4171 3HD1 LEU A 280      -6.414  13.829 -15.907  1.00  1.60           H  
ATOM   4172 1HD2 LEU A 280      -7.937  13.460 -13.235  1.00  1.60           H  
ATOM   4173 2HD2 LEU A 280      -8.470  14.492 -14.578  1.00  1.60           H  
ATOM   4174 3HD2 LEU A 280      -9.533  13.213 -13.970  1.00  1.60           H  
ATOM   4175  N   SER A 281     -10.656  11.790 -18.631  1.00  1.54           N  
ATOM   4176  CA  SER A 281     -11.323  12.194 -19.856  1.00  1.54           C  
ATOM   4177  C   SER A 281     -12.840  12.146 -19.731  1.00  1.54           C  
ATOM   4178  O   SER A 281     -13.544  13.050 -20.200  1.00  1.54           O  
ATOM   4179  CB  SER A 281     -10.874  11.369 -21.004  1.00  1.54           C  
ATOM   4180  OG  SER A 281     -11.571  11.735 -22.152  1.00  1.54           O  
ATOM   4181  H   SER A 281      -9.999  11.008 -18.595  1.00  1.54           H  
ATOM   4182  HA  SER A 281     -11.043  13.227 -20.063  1.00  1.54           H  
ATOM   4183 1HB  SER A 281      -9.820  11.550 -21.154  1.00  1.54           H  
ATOM   4184 2HB  SER A 281     -10.995  10.321 -20.781  1.00  1.54           H  
ATOM   4185  HG  SER A 281     -12.469  11.426 -22.026  1.00  1.54           H  
ATOM   4186  N   VAL A 282     -13.356  11.090 -19.106  1.00  1.46           N  
ATOM   4187  CA  VAL A 282     -14.787  10.987 -18.977  1.00  1.46           C  
ATOM   4188  C   VAL A 282     -15.313  11.957 -17.900  1.00  1.46           C  
ATOM   4189  O   VAL A 282     -16.220  12.727 -18.182  1.00  1.46           O  
ATOM   4190  CB  VAL A 282     -15.193   9.529 -18.664  1.00  1.46           C  
ATOM   4191  CG1 VAL A 282     -16.630   9.449 -18.415  1.00  1.46           C  
ATOM   4192  CG2 VAL A 282     -14.850   8.615 -19.826  1.00  1.46           C  
ATOM   4193  H   VAL A 282     -12.763  10.362 -18.711  1.00  1.46           H  
ATOM   4194  HA  VAL A 282     -15.239  11.261 -19.932  1.00  1.46           H  
ATOM   4195  HB  VAL A 282     -14.670   9.200 -17.765  1.00  1.46           H  
ATOM   4196 1HG1 VAL A 282     -16.871   8.419 -18.194  1.00  1.46           H  
ATOM   4197 2HG1 VAL A 282     -16.893  10.088 -17.572  1.00  1.46           H  
ATOM   4198 3HG1 VAL A 282     -17.168   9.773 -19.307  1.00  1.46           H  
ATOM   4199 1HG2 VAL A 282     -15.141   7.598 -19.581  1.00  1.46           H  
ATOM   4200 2HG2 VAL A 282     -15.382   8.923 -20.701  1.00  1.46           H  
ATOM   4201 3HG2 VAL A 282     -13.778   8.659 -20.010  1.00  1.46           H  
ATOM   4202  N   THR A 283     -14.714  12.000 -16.698  1.00  1.38           N  
ATOM   4203  CA  THR A 283     -15.231  12.879 -15.625  1.00  1.38           C  
ATOM   4204  C   THR A 283     -15.119  14.362 -15.968  1.00  1.38           C  
ATOM   4205  O   THR A 283     -16.026  15.156 -15.675  1.00  1.38           O  
ATOM   4206  CB  THR A 283     -14.500  12.692 -14.295  1.00  1.38           C  
ATOM   4207  OG1 THR A 283     -14.600  11.337 -13.880  1.00  1.38           O  
ATOM   4208  CG2 THR A 283     -15.110  13.573 -13.244  1.00  1.38           C  
ATOM   4209  H   THR A 283     -13.922  11.396 -16.505  1.00  1.38           H  
ATOM   4210  HA  THR A 283     -16.285  12.648 -15.474  1.00  1.38           H  
ATOM   4211  HB  THR A 283     -13.461  12.982 -14.402  1.00  1.38           H  
ATOM   4212  HG1 THR A 283     -13.798  10.895 -14.238  1.00  1.38           H  
ATOM   4213 1HG2 THR A 283     -14.573  13.426 -12.321  1.00  1.38           H  
ATOM   4214 2HG2 THR A 283     -15.034  14.617 -13.546  1.00  1.38           H  
ATOM   4215 3HG2 THR A 283     -16.157  13.310 -13.103  1.00  1.38           H  
ATOM   4216  N   LEU A 284     -13.996  14.743 -16.573  1.00  1.31           N  
ATOM   4217  CA  LEU A 284     -13.733  16.127 -16.904  1.00  1.31           C  
ATOM   4218  C   LEU A 284     -14.693  16.637 -17.973  1.00  1.31           C  
ATOM   4219  O   LEU A 284     -14.803  17.845 -18.183  1.00  1.31           O  
ATOM   4220  CB  LEU A 284     -12.301  16.327 -17.399  1.00  1.31           C  
ATOM   4221  CG  LEU A 284     -11.151  16.087 -16.384  1.00  1.31           C  
ATOM   4222  CD1 LEU A 284      -9.846  16.186 -17.125  1.00  1.31           C  
ATOM   4223  CD2 LEU A 284     -11.218  17.077 -15.288  1.00  1.31           C  
ATOM   4224  H   LEU A 284     -13.279  14.059 -16.812  1.00  1.31           H  
ATOM   4225  HA  LEU A 284     -13.855  16.709 -16.001  1.00  1.31           H  
ATOM   4226 1HB  LEU A 284     -12.137  15.702 -18.275  1.00  1.31           H  
ATOM   4227 2HB  LEU A 284     -12.221  17.361 -17.695  1.00  1.31           H  
ATOM   4228  HG  LEU A 284     -11.233  15.099 -15.952  1.00  1.31           H  
ATOM   4229 1HD1 LEU A 284      -9.018  16.013 -16.445  1.00  1.31           H  
ATOM   4230 2HD1 LEU A 284      -9.845  15.434 -17.906  1.00  1.31           H  
ATOM   4231 3HD1 LEU A 284      -9.746  17.177 -17.569  1.00  1.31           H  
ATOM   4232 1HD2 LEU A 284     -10.401  16.899 -14.587  1.00  1.31           H  
ATOM   4233 2HD2 LEU A 284     -11.134  18.082 -15.697  1.00  1.31           H  
ATOM   4234 3HD2 LEU A 284     -12.163  16.960 -14.780  1.00  1.31           H  
ATOM   4235  N   SER A 285     -15.352  15.737 -18.700  1.00  1.24           N  
ATOM   4236  CA  SER A 285     -16.250  16.162 -19.744  1.00  1.24           C  
ATOM   4237  C   SER A 285     -17.479  16.913 -19.190  1.00  1.24           C  
ATOM   4238  O   SER A 285     -17.618  18.105 -19.489  1.00  1.24           O  
ATOM   4239  CB  SER A 285     -16.569  14.994 -20.645  1.00  1.24           C  
ATOM   4240  OG  SER A 285     -15.429  14.616 -21.335  1.00  1.24           O  
ATOM   4241  H   SER A 285     -15.277  14.738 -18.509  1.00  1.24           H  
ATOM   4242  HA  SER A 285     -15.709  16.870 -20.371  1.00  1.24           H  
ATOM   4243 1HB  SER A 285     -16.923  14.147 -20.106  1.00  1.24           H  
ATOM   4244 2HB  SER A 285     -17.314  15.276 -21.331  1.00  1.24           H  
ATOM   4245  HG  SER A 285     -14.881  14.052 -20.730  1.00  1.24           H  
ATOM   4246  N   PRO A 286     -18.394  16.313 -18.376  1.00  1.18           N  
ATOM   4247  CA  PRO A 286     -19.497  17.043 -17.806  1.00  1.18           C  
ATOM   4248  C   PRO A 286     -18.977  18.107 -16.852  1.00  1.18           C  
ATOM   4249  O   PRO A 286     -19.628  19.122 -16.682  1.00  1.18           O  
ATOM   4250  CB  PRO A 286     -20.311  15.964 -17.099  1.00  1.18           C  
ATOM   4251  CG  PRO A 286     -19.323  14.858 -16.826  1.00  1.18           C  
ATOM   4252  CD  PRO A 286     -18.345  14.911 -17.976  1.00  1.18           C  
ATOM   4253  HA  PRO A 286     -20.080  17.496 -18.616  1.00  1.18           H  
ATOM   4254 1HB  PRO A 286     -20.789  16.378 -16.215  1.00  1.18           H  
ATOM   4255 2HB  PRO A 286     -21.123  15.641 -17.752  1.00  1.18           H  
ATOM   4256 1HG  PRO A 286     -18.818  15.003 -15.864  1.00  1.18           H  
ATOM   4257 2HG  PRO A 286     -19.845  13.894 -16.767  1.00  1.18           H  
ATOM   4258 1HD  PRO A 286     -17.395  14.658 -17.601  1.00  1.18           H  
ATOM   4259 2HD  PRO A 286     -18.668  14.254 -18.759  1.00  1.18           H  
ATOM   4260  N   ARG A 287     -17.768  17.943 -16.277  1.00  1.13           N  
ATOM   4261  CA  ARG A 287     -17.219  19.014 -15.449  1.00  1.13           C  
ATOM   4262  C   ARG A 287     -17.029  20.267 -16.263  1.00  1.13           C  
ATOM   4263  O   ARG A 287     -17.472  21.352 -15.884  1.00  1.13           O  
ATOM   4264  CB  ARG A 287     -15.891  18.636 -14.867  1.00  1.13           C  
ATOM   4265  CG  ARG A 287     -15.130  19.733 -14.128  1.00  1.13           C  
ATOM   4266  CD  ARG A 287     -13.849  19.185 -13.642  1.00  1.13           C  
ATOM   4267  NE  ARG A 287     -13.019  20.141 -12.942  1.00  1.13           N  
ATOM   4268  CZ  ARG A 287     -12.137  20.981 -13.524  1.00  1.13           C  
ATOM   4269  NH1 ARG A 287     -11.987  20.995 -14.830  1.00  1.13           N  
ATOM   4270  NH2 ARG A 287     -11.414  21.797 -12.775  1.00  1.13           N  
ATOM   4271  H   ARG A 287     -17.227  17.078 -16.375  1.00  1.13           H  
ATOM   4272  HA  ARG A 287     -17.904  19.233 -14.644  1.00  1.13           H  
ATOM   4273 1HB  ARG A 287     -15.998  17.774 -14.208  1.00  1.13           H  
ATOM   4274 2HB  ARG A 287     -15.260  18.348 -15.673  1.00  1.13           H  
ATOM   4275 1HG  ARG A 287     -14.898  20.531 -14.833  1.00  1.13           H  
ATOM   4276 2HG  ARG A 287     -15.700  20.144 -13.317  1.00  1.13           H  
ATOM   4277 1HD  ARG A 287     -14.038  18.336 -12.979  1.00  1.13           H  
ATOM   4278 2HD  ARG A 287     -13.307  18.855 -14.506  1.00  1.13           H  
ATOM   4279  HE  ARG A 287     -13.089  20.168 -11.941  1.00  1.13           H  
ATOM   4280 1HH1 ARG A 287     -12.544  20.384 -15.412  1.00  1.13           H  
ATOM   4281 2HH1 ARG A 287     -11.324  21.628 -15.254  1.00  1.13           H  
ATOM   4282 1HH2 ARG A 287     -11.522  21.794 -11.769  1.00  1.13           H  
ATOM   4283 2HH2 ARG A 287     -10.753  22.426 -13.208  1.00  1.13           H  
ATOM   4284  N   ALA A 288     -16.374  20.120 -17.409  1.00  1.08           N  
ATOM   4285  CA  ALA A 288     -16.126  21.262 -18.243  1.00  1.08           C  
ATOM   4286  C   ALA A 288     -17.421  21.896 -18.661  1.00  1.08           C  
ATOM   4287  O   ALA A 288     -17.548  23.113 -18.627  1.00  1.08           O  
ATOM   4288  CB  ALA A 288     -15.346  20.839 -19.456  1.00  1.08           C  
ATOM   4289  H   ALA A 288     -16.019  19.211 -17.703  1.00  1.08           H  
ATOM   4290  HA  ALA A 288     -15.553  21.991 -17.670  1.00  1.08           H  
ATOM   4291 1HB  ALA A 288     -15.153  21.705 -20.071  1.00  1.08           H  
ATOM   4292 2HB  ALA A 288     -14.409  20.394 -19.135  1.00  1.08           H  
ATOM   4293 3HB  ALA A 288     -15.917  20.103 -20.026  1.00  1.08           H  
ATOM   4294  N   ALA A 289     -18.400  21.068 -19.025  1.00  1.05           N  
ATOM   4295  CA  ALA A 289     -19.695  21.574 -19.445  1.00  1.05           C  
ATOM   4296  C   ALA A 289     -20.430  22.291 -18.336  1.00  1.05           C  
ATOM   4297  O   ALA A 289     -21.073  23.322 -18.551  1.00  1.05           O  
ATOM   4298  CB  ALA A 289     -20.534  20.442 -19.913  1.00  1.05           C  
ATOM   4299  H   ALA A 289     -18.224  20.061 -19.033  1.00  1.05           H  
ATOM   4300  HA  ALA A 289     -19.535  22.274 -20.260  1.00  1.05           H  
ATOM   4301 1HB  ALA A 289     -21.455  20.843 -20.235  1.00  1.05           H  
ATOM   4302 2HB  ALA A 289     -20.014  19.968 -20.710  1.00  1.05           H  
ATOM   4303 3HB  ALA A 289     -20.692  19.747 -19.104  1.00  1.05           H  
ATOM   4304  N   ALA A 290     -20.333  21.727 -17.146  1.00  1.02           N  
ATOM   4305  CA  ALA A 290     -20.986  22.212 -15.956  1.00  1.02           C  
ATOM   4306  C   ALA A 290     -20.555  23.614 -15.630  1.00  1.02           C  
ATOM   4307  O   ALA A 290     -21.369  24.480 -15.271  1.00  1.02           O  
ATOM   4308  CB  ALA A 290     -20.629  21.275 -14.814  1.00  1.02           C  
ATOM   4309  H   ALA A 290     -19.788  20.876 -17.052  1.00  1.02           H  
ATOM   4310  HA  ALA A 290     -22.054  22.221 -16.126  1.00  1.02           H  
ATOM   4311 1HB  ALA A 290     -21.042  21.551 -13.940  1.00  1.02           H  
ATOM   4312 2HB  ALA A 290     -20.962  20.285 -15.059  1.00  1.02           H  
ATOM   4313 3HB  ALA A 290     -19.563  21.272 -14.678  1.00  1.02           H  
ATOM   4314  N   MET A 291     -19.277  23.870 -15.835  1.00  1.01           N  
ATOM   4315  CA  MET A 291     -18.749  25.174 -15.544  1.00  1.01           C  
ATOM   4316  C   MET A 291     -18.891  26.102 -16.770  1.00  1.01           C  
ATOM   4317  O   MET A 291     -19.286  27.262 -16.635  1.00  1.01           O  
ATOM   4318  CB  MET A 291     -17.304  24.994 -15.097  1.00  1.01           C  
ATOM   4319  CG  MET A 291     -17.174  24.048 -13.858  1.00  1.01           C  
ATOM   4320  SD  MET A 291     -18.099  24.559 -12.387  1.00  1.01           S  
ATOM   4321  CE  MET A 291     -18.359  22.950 -11.590  1.00  1.01           C  
ATOM   4322  H   MET A 291     -18.655  23.112 -16.132  1.00  1.01           H  
ATOM   4323  HA  MET A 291     -19.320  25.608 -14.726  1.00  1.01           H  
ATOM   4324 1HB  MET A 291     -16.729  24.552 -15.915  1.00  1.01           H  
ATOM   4325 2HB  MET A 291     -16.863  25.958 -14.857  1.00  1.01           H  
ATOM   4326 1HG  MET A 291     -17.521  23.060 -14.136  1.00  1.01           H  
ATOM   4327 2HG  MET A 291     -16.122  23.964 -13.586  1.00  1.01           H  
ATOM   4328 1HE  MET A 291     -18.919  23.076 -10.667  1.00  1.01           H  
ATOM   4329 2HE  MET A 291     -18.923  22.303 -12.262  1.00  1.01           H  
ATOM   4330 3HE  MET A 291     -17.395  22.490 -11.369  1.00  1.01           H  
ATOM   4331  N   ALA A 292     -18.639  25.569 -17.977  1.00  1.01           N  
ATOM   4332  CA  ALA A 292     -18.673  26.333 -19.230  1.00  1.01           C  
ATOM   4333  C   ALA A 292     -20.032  26.953 -19.497  1.00  1.01           C  
ATOM   4334  O   ALA A 292     -20.122  28.067 -20.014  1.00  1.01           O  
ATOM   4335  CB  ALA A 292     -18.311  25.441 -20.414  1.00  1.01           C  
ATOM   4336  H   ALA A 292     -18.362  24.598 -18.042  1.00  1.01           H  
ATOM   4337  HA  ALA A 292     -17.943  27.138 -19.151  1.00  1.01           H  
ATOM   4338 1HB  ALA A 292     -18.316  26.032 -21.327  1.00  1.01           H  
ATOM   4339 2HB  ALA A 292     -17.319  25.015 -20.266  1.00  1.01           H  
ATOM   4340 3HB  ALA A 292     -19.041  24.642 -20.497  1.00  1.01           H  
ATOM   4341  N   HIS A 293     -21.089  26.242 -19.120  1.00  1.02           N  
ATOM   4342  CA  HIS A 293     -22.444  26.705 -19.347  1.00  1.02           C  
ATOM   4343  C   HIS A 293     -23.105  27.316 -18.115  1.00  1.02           C  
ATOM   4344  O   HIS A 293     -24.320  27.519 -18.103  1.00  1.02           O  
ATOM   4345  CB  HIS A 293     -23.274  25.561 -19.926  1.00  1.02           C  
ATOM   4346  CG  HIS A 293     -22.830  25.202 -21.341  1.00  1.02           C  
ATOM   4347  ND1 HIS A 293     -23.187  25.971 -22.433  1.00  1.02           N  
ATOM   4348  CD2 HIS A 293     -22.048  24.199 -21.834  1.00  1.02           C  
ATOM   4349  CE1 HIS A 293     -22.663  25.452 -23.534  1.00  1.02           C  
ATOM   4350  NE2 HIS A 293     -21.969  24.383 -23.208  1.00  1.02           N  
ATOM   4351  H   HIS A 293     -20.956  25.315 -18.713  1.00  1.02           H  
ATOM   4352  HA  HIS A 293     -22.419  27.487 -20.104  1.00  1.02           H  
ATOM   4353 1HB  HIS A 293     -23.173  24.679 -19.290  1.00  1.02           H  
ATOM   4354 2HB  HIS A 293     -24.326  25.838 -19.945  1.00  1.02           H  
ATOM   4355  HD2 HIS A 293     -21.578  23.406 -21.256  1.00  1.02           H  
ATOM   4356  HE1 HIS A 293     -22.781  25.841 -24.551  1.00  1.02           H  
ATOM   4357  HE2 HIS A 293     -21.466  23.810 -23.905  1.00  1.02           H  
ATOM   4358  N   ASP A 294     -22.302  27.633 -17.091  1.00  1.03           N  
ATOM   4359  CA  ASP A 294     -22.783  28.279 -15.870  1.00  1.03           C  
ATOM   4360  C   ASP A 294     -23.959  27.558 -15.204  1.00  1.03           C  
ATOM   4361  O   ASP A 294     -24.964  28.192 -14.873  1.00  1.03           O  
ATOM   4362  CB  ASP A 294     -23.187  29.735 -16.173  1.00  1.03           C  
ATOM   4363  CG  ASP A 294     -23.311  30.652 -14.924  1.00  1.03           C  
ATOM   4364  OD1 ASP A 294     -22.656  30.391 -13.943  1.00  1.03           O  
ATOM   4365  OD2 ASP A 294     -24.048  31.614 -14.988  1.00  1.03           O  
ATOM   4366  H   ASP A 294     -21.300  27.446 -17.154  1.00  1.03           H  
ATOM   4367  HA  ASP A 294     -21.955  28.294 -15.159  1.00  1.03           H  
ATOM   4368 1HB  ASP A 294     -22.455  30.174 -16.852  1.00  1.03           H  
ATOM   4369 2HB  ASP A 294     -24.148  29.736 -16.691  1.00  1.03           H  
ATOM   4370  N   LEU A 295     -23.869  26.244 -15.004  1.00  1.03           N  
ATOM   4371  CA  LEU A 295     -24.980  25.563 -14.357  1.00  1.03           C  
ATOM   4372  C   LEU A 295     -24.911  25.769 -12.841  1.00  1.03           C  
ATOM   4373  O   LEU A 295     -23.836  25.973 -12.283  1.00  1.03           O  
ATOM   4374  CB  LEU A 295     -24.981  24.070 -14.687  1.00  1.03           C  
ATOM   4375  CG  LEU A 295     -25.173  23.616 -16.127  1.00  1.03           C  
ATOM   4376  CD1 LEU A 295     -25.091  22.082 -16.146  1.00  1.03           C  
ATOM   4377  CD2 LEU A 295     -26.500  24.102 -16.658  1.00  1.03           C  
ATOM   4378  H   LEU A 295     -23.029  25.720 -15.263  1.00  1.03           H  
ATOM   4379  HA  LEU A 295     -25.912  25.995 -14.720  1.00  1.03           H  
ATOM   4380 1HB  LEU A 295     -24.009  23.746 -14.478  1.00  1.03           H  
ATOM   4381 2HB  LEU A 295     -25.679  23.548 -14.035  1.00  1.03           H  
ATOM   4382  HG  LEU A 295     -24.361  24.011 -16.749  1.00  1.03           H  
ATOM   4383 1HD1 LEU A 295     -25.209  21.725 -17.164  1.00  1.03           H  
ATOM   4384 2HD1 LEU A 295     -24.145  21.755 -15.764  1.00  1.03           H  
ATOM   4385 3HD1 LEU A 295     -25.876  21.668 -15.522  1.00  1.03           H  
ATOM   4386 1HD2 LEU A 295     -26.627  23.763 -17.689  1.00  1.03           H  
ATOM   4387 2HD2 LEU A 295     -27.307  23.705 -16.042  1.00  1.03           H  
ATOM   4388 3HD2 LEU A 295     -26.519  25.195 -16.629  1.00  1.03           H  
ATOM   4389  N   ASP A 296     -26.066  25.787 -12.185  1.00  1.03           N  
ATOM   4390  CA  ASP A 296     -26.131  25.880 -10.724  1.00  1.03           C  
ATOM   4391  C   ASP A 296     -26.147  24.495 -10.081  1.00  1.03           C  
ATOM   4392  O   ASP A 296     -26.057  23.500 -10.791  1.00  1.03           O  
ATOM   4393  CB  ASP A 296     -27.357  26.701 -10.297  1.00  1.03           C  
ATOM   4394  CG  ASP A 296     -28.711  26.053 -10.635  1.00  1.03           C  
ATOM   4395  OD1 ASP A 296     -28.740  24.872 -10.959  1.00  1.03           O  
ATOM   4396  OD2 ASP A 296     -29.700  26.746 -10.572  1.00  1.03           O  
ATOM   4397  H   ASP A 296     -26.922  25.689 -12.708  1.00  1.03           H  
ATOM   4398  HA  ASP A 296     -25.238  26.400 -10.375  1.00  1.03           H  
ATOM   4399 1HB  ASP A 296     -27.321  26.888  -9.227  1.00  1.03           H  
ATOM   4400 2HB  ASP A 296     -27.317  27.675 -10.789  1.00  1.03           H  
ATOM   4401  N   LEU A 297     -26.340  24.434  -8.756  1.00  1.02           N  
ATOM   4402  CA  LEU A 297     -26.378  23.176  -7.990  1.00  1.02           C  
ATOM   4403  C   LEU A 297     -27.282  22.084  -8.550  1.00  1.02           C  
ATOM   4404  O   LEU A 297     -26.875  20.918  -8.626  1.00  1.02           O  
ATOM   4405  CB  LEU A 297     -26.790  23.500  -6.546  1.00  1.02           C  
ATOM   4406  CG  LEU A 297     -27.057  22.322  -5.597  1.00  1.02           C  
ATOM   4407  CD1 LEU A 297     -25.898  21.482  -5.503  1.00  1.02           C  
ATOM   4408  CD2 LEU A 297     -27.362  22.865  -4.214  1.00  1.02           C  
ATOM   4409  H   LEU A 297     -26.430  25.299  -8.247  1.00  1.02           H  
ATOM   4410  HA  LEU A 297     -25.374  22.778  -7.962  1.00  1.02           H  
ATOM   4411 1HB  LEU A 297     -26.006  24.106  -6.094  1.00  1.02           H  
ATOM   4412 2HB  LEU A 297     -27.705  24.096  -6.579  1.00  1.02           H  
ATOM   4413  HG  LEU A 297     -27.905  21.728  -5.964  1.00  1.02           H  
ATOM   4414 1HD1 LEU A 297     -26.105  20.677  -4.827  1.00  1.02           H  
ATOM   4415 2HD1 LEU A 297     -25.691  21.089  -6.489  1.00  1.02           H  
ATOM   4416 3HD1 LEU A 297     -25.062  22.063  -5.135  1.00  1.02           H  
ATOM   4417 1HD2 LEU A 297     -27.538  22.035  -3.544  1.00  1.02           H  
ATOM   4418 2HD2 LEU A 297     -26.516  23.447  -3.849  1.00  1.02           H  
ATOM   4419 3HD2 LEU A 297     -28.238  23.498  -4.261  1.00  1.02           H  
ATOM   4420  N   ASP A 298     -28.503  22.440  -8.921  1.00  1.00           N  
ATOM   4421  CA  ASP A 298     -29.441  21.440  -9.394  1.00  1.00           C  
ATOM   4422  C   ASP A 298     -29.209  21.136 -10.862  1.00  1.00           C  
ATOM   4423  O   ASP A 298     -29.344  19.990 -11.298  1.00  1.00           O  
ATOM   4424  CB  ASP A 298     -30.847  21.920  -9.139  1.00  1.00           C  
ATOM   4425  CG  ASP A 298     -31.086  22.046  -7.649  1.00  1.00           C  
ATOM   4426  OD1 ASP A 298     -30.548  21.253  -6.930  1.00  1.00           O  
ATOM   4427  OD2 ASP A 298     -31.792  22.944  -7.233  1.00  1.00           O  
ATOM   4428  H   ASP A 298     -28.774  23.416  -8.888  1.00  1.00           H  
ATOM   4429  HA  ASP A 298     -29.284  20.524  -8.826  1.00  1.00           H  
ATOM   4430 1HB  ASP A 298     -30.992  22.895  -9.617  1.00  1.00           H  
ATOM   4431 2HB  ASP A 298     -31.546  21.216  -9.580  1.00  1.00           H  
ATOM   4432  N   GLY A 299     -28.809  22.155 -11.625  1.00  0.97           N  
ATOM   4433  CA  GLY A 299     -28.497  21.969 -13.032  1.00  0.97           C  
ATOM   4434  C   GLY A 299     -27.389  20.933 -13.096  1.00  0.97           C  
ATOM   4435  O   GLY A 299     -27.479  19.948 -13.831  1.00  0.97           O  
ATOM   4436  H   GLY A 299     -28.723  23.095 -11.227  1.00  0.97           H  
ATOM   4437 1HA  GLY A 299     -29.380  21.626 -13.572  1.00  0.97           H  
ATOM   4438 2HA  GLY A 299     -28.167  22.913 -13.465  1.00  0.97           H  
ATOM   4439  N   TRP A 300     -26.348  21.158 -12.293  1.00  0.93           N  
ATOM   4440  CA  TRP A 300     -25.229  20.251 -12.179  1.00  0.93           C  
ATOM   4441  C   TRP A 300     -25.707  18.864 -11.800  1.00  0.93           C  
ATOM   4442  O   TRP A 300     -25.481  17.906 -12.533  1.00  0.93           O  
ATOM   4443  CB  TRP A 300     -24.266  20.715 -11.081  1.00  0.93           C  
ATOM   4444  CG  TRP A 300     -23.406  21.862 -11.431  1.00  0.93           C  
ATOM   4445  CD1 TRP A 300     -23.060  22.218 -12.621  1.00  0.93           C  
ATOM   4446  CD2 TRP A 300     -22.801  22.817 -10.547  1.00  0.93           C  
ATOM   4447  NE1 TRP A 300     -22.246  23.338 -12.573  1.00  0.93           N  
ATOM   4448  CE2 TRP A 300     -22.088  23.697 -11.319  1.00  0.93           C  
ATOM   4449  CE3 TRP A 300     -22.822  22.978  -9.234  1.00  0.93           C  
ATOM   4450  CZ2 TRP A 300     -21.376  24.742 -10.778  1.00  0.93           C  
ATOM   4451  CZ3 TRP A 300     -22.119  24.014  -8.642  1.00  0.93           C  
ATOM   4452  CH2 TRP A 300     -21.406  24.879  -9.403  1.00  0.93           C  
ATOM   4453  H   TRP A 300     -26.343  21.999 -11.725  1.00  0.93           H  
ATOM   4454  HA  TRP A 300     -24.709  20.206 -13.136  1.00  0.93           H  
ATOM   4455 1HB  TRP A 300     -24.842  21.002 -10.209  1.00  0.93           H  
ATOM   4456 2HB  TRP A 300     -23.634  19.885 -10.788  1.00  0.93           H  
ATOM   4457  HD1 TRP A 300     -23.365  21.705 -13.526  1.00  0.93           H  
ATOM   4458  HE1 TRP A 300     -21.839  23.828 -13.373  1.00  0.93           H  
ATOM   4459  HE3 TRP A 300     -23.391  22.297  -8.685  1.00  0.93           H  
ATOM   4460  HZ2 TRP A 300     -20.816  25.440 -11.398  1.00  0.93           H  
ATOM   4461  HZ3 TRP A 300     -22.155  24.121  -7.551  1.00  0.93           H  
ATOM   4462  HH2 TRP A 300     -20.864  25.692  -8.923  1.00  0.93           H  
ATOM   4463  N   ALA A 301     -26.461  18.735 -10.707  1.00  0.89           N  
ATOM   4464  CA  ALA A 301     -26.847  17.394 -10.292  1.00  0.89           C  
ATOM   4465  C   ALA A 301     -27.572  16.636 -11.405  1.00  0.89           C  
ATOM   4466  O   ALA A 301     -27.315  15.446 -11.611  1.00  0.89           O  
ATOM   4467  CB  ALA A 301     -27.740  17.474  -9.066  1.00  0.89           C  
ATOM   4468  H   ALA A 301     -26.700  19.539 -10.122  1.00  0.89           H  
ATOM   4469  HA  ALA A 301     -25.939  16.847 -10.043  1.00  0.89           H  
ATOM   4470 1HB  ALA A 301     -28.006  16.473  -8.736  1.00  0.89           H  
ATOM   4471 2HB  ALA A 301     -27.213  17.998  -8.270  1.00  0.89           H  
ATOM   4472 3HB  ALA A 301     -28.645  18.027  -9.323  1.00  0.89           H  
ATOM   4473  N   GLN A 302     -28.439  17.321 -12.153  1.00  0.85           N  
ATOM   4474  CA  GLN A 302     -29.164  16.678 -13.242  1.00  0.85           C  
ATOM   4475  C   GLN A 302     -28.223  16.318 -14.411  1.00  0.85           C  
ATOM   4476  O   GLN A 302     -28.333  15.231 -14.988  1.00  0.85           O  
ATOM   4477  CB  GLN A 302     -30.289  17.589 -13.710  1.00  0.85           C  
ATOM   4478  CG  GLN A 302     -31.402  17.791 -12.700  1.00  0.85           C  
ATOM   4479  CD  GLN A 302     -32.402  18.846 -13.152  1.00  0.85           C  
ATOM   4480  OE1 GLN A 302     -32.248  19.466 -14.211  1.00  0.85           O  
ATOM   4481  NE2 GLN A 302     -33.436  19.063 -12.351  1.00  0.85           N  
ATOM   4482  H   GLN A 302     -28.617  18.306 -11.945  1.00  0.85           H  
ATOM   4483  HA  GLN A 302     -29.601  15.756 -12.863  1.00  0.85           H  
ATOM   4484 1HB  GLN A 302     -29.876  18.568 -13.946  1.00  0.85           H  
ATOM   4485 2HB  GLN A 302     -30.728  17.175 -14.606  1.00  0.85           H  
ATOM   4486 1HG  GLN A 302     -31.932  16.852 -12.583  1.00  0.85           H  
ATOM   4487 2HG  GLN A 302     -30.972  18.101 -11.749  1.00  0.85           H  
ATOM   4488 1HE2 GLN A 302     -34.132  19.740 -12.600  1.00  0.85           H  
ATOM   4489 2HE2 GLN A 302     -33.529  18.550 -11.499  1.00  0.85           H  
ATOM   4490  N   LEU A 303     -27.259  17.200 -14.734  1.00  0.82           N  
ATOM   4491  CA  LEU A 303     -26.289  16.929 -15.804  1.00  0.82           C  
ATOM   4492  C   LEU A 303     -25.463  15.700 -15.486  1.00  0.82           C  
ATOM   4493  O   LEU A 303     -25.294  14.806 -16.317  1.00  0.82           O  
ATOM   4494  CB  LEU A 303     -25.292  18.076 -16.006  1.00  0.82           C  
ATOM   4495  CG  LEU A 303     -24.163  17.789 -17.063  1.00  0.82           C  
ATOM   4496  CD1 LEU A 303     -24.777  17.589 -18.450  1.00  0.82           C  
ATOM   4497  CD2 LEU A 303     -23.142  18.923 -17.061  1.00  0.82           C  
ATOM   4498  H   LEU A 303     -27.208  18.091 -14.237  1.00  0.82           H  
ATOM   4499  HA  LEU A 303     -26.835  16.767 -16.730  1.00  0.82           H  
ATOM   4500 1HB  LEU A 303     -25.832  18.961 -16.310  1.00  0.82           H  
ATOM   4501 2HB  LEU A 303     -24.809  18.288 -15.052  1.00  0.82           H  
ATOM   4502  HG  LEU A 303     -23.656  16.862 -16.787  1.00  0.82           H  
ATOM   4503 1HD1 LEU A 303     -23.985  17.363 -19.161  1.00  0.82           H  
ATOM   4504 2HD1 LEU A 303     -25.490  16.761 -18.423  1.00  0.82           H  
ATOM   4505 3HD1 LEU A 303     -25.284  18.492 -18.755  1.00  0.82           H  
ATOM   4506 1HD2 LEU A 303     -22.350  18.701 -17.772  1.00  0.82           H  
ATOM   4507 2HD2 LEU A 303     -23.621  19.852 -17.339  1.00  0.82           H  
ATOM   4508 3HD2 LEU A 303     -22.713  19.015 -16.064  1.00  0.82           H  
ATOM   4509  N   PHE A 304     -24.930  15.658 -14.278  1.00  0.79           N  
ATOM   4510  CA  PHE A 304     -24.066  14.561 -13.914  1.00  0.79           C  
ATOM   4511  C   PHE A 304     -24.878  13.271 -13.749  1.00  0.79           C  
ATOM   4512  O   PHE A 304     -24.380  12.190 -14.086  1.00  0.79           O  
ATOM   4513  CB  PHE A 304     -23.269  14.927 -12.659  1.00  0.79           C  
ATOM   4514  CG  PHE A 304     -22.181  15.963 -12.921  1.00  0.79           C  
ATOM   4515  CD1 PHE A 304     -22.431  17.275 -12.684  1.00  0.79           C  
ATOM   4516  CD2 PHE A 304     -20.927  15.625 -13.389  1.00  0.79           C  
ATOM   4517  CE1 PHE A 304     -21.532  18.240 -12.917  1.00  0.79           C  
ATOM   4518  CE2 PHE A 304     -19.984  16.617 -13.610  1.00  0.79           C  
ATOM   4519  CZ  PHE A 304     -20.313  17.924 -13.379  1.00  0.79           C  
ATOM   4520  H   PHE A 304     -25.122  16.416 -13.620  1.00  0.79           H  
ATOM   4521  HA  PHE A 304     -23.352  14.411 -14.722  1.00  0.79           H  
ATOM   4522 1HB  PHE A 304     -23.949  15.328 -11.905  1.00  0.79           H  
ATOM   4523 2HB  PHE A 304     -22.795  14.043 -12.258  1.00  0.79           H  
ATOM   4524  HD1 PHE A 304     -23.357  17.534 -12.308  1.00  0.79           H  
ATOM   4525  HD2 PHE A 304     -20.685  14.579 -13.580  1.00  0.79           H  
ATOM   4526  HE1 PHE A 304     -21.794  19.277 -12.721  1.00  0.79           H  
ATOM   4527  HE2 PHE A 304     -18.989  16.362 -13.973  1.00  0.79           H  
ATOM   4528  HZ  PHE A 304     -19.608  18.705 -13.549  1.00  0.79           H  
ATOM   4529  N   LEU A 305     -26.147  13.363 -13.296  1.00  0.76           N  
ATOM   4530  CA  LEU A 305     -26.972  12.160 -13.187  1.00  0.76           C  
ATOM   4531  C   LEU A 305     -27.168  11.525 -14.546  1.00  0.76           C  
ATOM   4532  O   LEU A 305     -26.970  10.313 -14.712  1.00  0.76           O  
ATOM   4533  CB  LEU A 305     -28.388  12.444 -12.684  1.00  0.76           C  
ATOM   4534  CG  LEU A 305     -29.295  11.179 -12.641  1.00  0.76           C  
ATOM   4535  CD1 LEU A 305     -28.743  10.200 -11.596  1.00  0.76           C  
ATOM   4536  CD2 LEU A 305     -30.703  11.574 -12.368  1.00  0.76           C  
ATOM   4537  H   LEU A 305     -26.540  14.256 -12.996  1.00  0.76           H  
ATOM   4538  HA  LEU A 305     -26.478  11.450 -12.528  1.00  0.76           H  
ATOM   4539 1HB  LEU A 305     -28.330  12.865 -11.682  1.00  0.76           H  
ATOM   4540 2HB  LEU A 305     -28.858  13.178 -13.340  1.00  0.76           H  
ATOM   4541  HG  LEU A 305     -29.259  10.679 -13.611  1.00  0.76           H  
ATOM   4542 1HD1 LEU A 305     -29.359   9.300 -11.570  1.00  0.76           H  
ATOM   4543 2HD1 LEU A 305     -27.717   9.926 -11.847  1.00  0.76           H  
ATOM   4544 3HD1 LEU A 305     -28.763  10.680 -10.623  1.00  0.76           H  
ATOM   4545 1HD2 LEU A 305     -31.343  10.694 -12.352  1.00  0.76           H  
ATOM   4546 2HD2 LEU A 305     -30.738  12.054 -11.448  1.00  0.76           H  
ATOM   4547 3HD2 LEU A 305     -31.038  12.254 -13.136  1.00  0.76           H  
ATOM   4548  N   VAL A 306     -27.582  12.341 -15.524  1.00  0.74           N  
ATOM   4549  CA  VAL A 306     -27.869  11.820 -16.847  1.00  0.74           C  
ATOM   4550  C   VAL A 306     -26.632  11.305 -17.547  1.00  0.74           C  
ATOM   4551  O   VAL A 306     -26.683  10.292 -18.252  1.00  0.74           O  
ATOM   4552  CB  VAL A 306     -28.588  12.880 -17.716  1.00  0.74           C  
ATOM   4553  CG1 VAL A 306     -27.705  14.044 -18.103  1.00  0.74           C  
ATOM   4554  CG2 VAL A 306     -29.066  12.204 -18.919  1.00  0.74           C  
ATOM   4555  H   VAL A 306     -27.723  13.337 -15.335  1.00  0.74           H  
ATOM   4556  HA  VAL A 306     -28.544  10.975 -16.731  1.00  0.74           H  
ATOM   4557  HB  VAL A 306     -29.422  13.301 -17.163  1.00  0.74           H  
ATOM   4558 1HG1 VAL A 306     -28.274  14.749 -18.708  1.00  0.74           H  
ATOM   4559 2HG1 VAL A 306     -27.406  14.518 -17.217  1.00  0.74           H  
ATOM   4560 3HG1 VAL A 306     -26.847  13.729 -18.657  1.00  0.74           H  
ATOM   4561 1HG2 VAL A 306     -29.571  12.930 -19.527  1.00  0.74           H  
ATOM   4562 2HG2 VAL A 306     -28.240  11.783 -19.467  1.00  0.74           H  
ATOM   4563 3HG2 VAL A 306     -29.741  11.413 -18.629  1.00  0.74           H  
ATOM   4564  N   CYS A 307     -25.497  11.950 -17.314  1.00  0.72           N  
ATOM   4565  CA  CYS A 307     -24.275  11.474 -17.907  1.00  0.72           C  
ATOM   4566  C   CYS A 307     -23.876  10.141 -17.294  1.00  0.72           C  
ATOM   4567  O   CYS A 307     -23.540   9.193 -18.001  1.00  0.72           O  
ATOM   4568  CB  CYS A 307     -23.185  12.504 -17.685  1.00  0.72           C  
ATOM   4569  SG  CYS A 307     -23.463  14.041 -18.641  1.00  0.72           S  
ATOM   4570  H   CYS A 307     -25.485  12.804 -16.750  1.00  0.72           H  
ATOM   4571  HA  CYS A 307     -24.433  11.341 -18.976  1.00  0.72           H  
ATOM   4572 1HB  CYS A 307     -23.143  12.768 -16.629  1.00  0.72           H  
ATOM   4573 2HB  CYS A 307     -22.224  12.085 -17.956  1.00  0.72           H  
ATOM   4574  HG  CYS A 307     -24.450  14.498 -17.833  1.00  0.72           H  
ATOM   4575  N   SER A 308     -23.970  10.039 -15.973  1.00  0.70           N  
ATOM   4576  CA  SER A 308     -23.581   8.831 -15.271  1.00  0.70           C  
ATOM   4577  C   SER A 308     -24.467   7.659 -15.623  1.00  0.70           C  
ATOM   4578  O   SER A 308     -23.989   6.538 -15.830  1.00  0.70           O  
ATOM   4579  CB  SER A 308     -23.625   9.097 -13.803  1.00  0.70           C  
ATOM   4580  OG  SER A 308     -22.687  10.082 -13.472  1.00  0.70           O  
ATOM   4581  H   SER A 308     -24.277  10.839 -15.419  1.00  0.70           H  
ATOM   4582  HA  SER A 308     -22.572   8.574 -15.550  1.00  0.70           H  
ATOM   4583 1HB  SER A 308     -24.624   9.416 -13.502  1.00  0.70           H  
ATOM   4584 2HB  SER A 308     -23.398   8.187 -13.288  1.00  0.70           H  
ATOM   4585  HG  SER A 308     -23.119  10.938 -13.723  1.00  0.70           H  
ATOM   4586  N   THR A 309     -25.756   7.930 -15.726  1.00  0.68           N  
ATOM   4587  CA  THR A 309     -26.724   6.918 -16.059  1.00  0.68           C  
ATOM   4588  C   THR A 309     -26.475   6.392 -17.464  1.00  0.68           C  
ATOM   4589  O   THR A 309     -26.472   5.176 -17.702  1.00  0.68           O  
ATOM   4590  CB  THR A 309     -28.119   7.506 -15.970  1.00  0.68           C  
ATOM   4591  OG1 THR A 309     -28.356   7.968 -14.640  1.00  0.68           O  
ATOM   4592  CG2 THR A 309     -29.087   6.510 -16.337  1.00  0.68           C  
ATOM   4593  H   THR A 309     -26.090   8.874 -15.531  1.00  0.68           H  
ATOM   4594  HA  THR A 309     -26.631   6.092 -15.353  1.00  0.68           H  
ATOM   4595  HB  THR A 309     -28.200   8.355 -16.652  1.00  0.68           H  
ATOM   4596  HG1 THR A 309     -27.770   8.748 -14.488  1.00  0.68           H  
ATOM   4597 1HG2 THR A 309     -30.081   6.942 -16.271  1.00  0.68           H  
ATOM   4598 2HG2 THR A 309     -28.880   6.188 -17.358  1.00  0.68           H  
ATOM   4599 3HG2 THR A 309     -29.003   5.669 -15.672  1.00  0.68           H  
ATOM   4600  N   ALA A 310     -26.230   7.312 -18.406  1.00  0.67           N  
ATOM   4601  CA  ALA A 310     -25.964   6.933 -19.783  1.00  0.67           C  
ATOM   4602  C   ALA A 310     -24.753   6.036 -19.869  1.00  0.67           C  
ATOM   4603  O   ALA A 310     -24.751   5.032 -20.592  1.00  0.67           O  
ATOM   4604  CB  ALA A 310     -25.704   8.172 -20.607  1.00  0.67           C  
ATOM   4605  H   ALA A 310     -26.250   8.307 -18.176  1.00  0.67           H  
ATOM   4606  HA  ALA A 310     -26.828   6.394 -20.168  1.00  0.67           H  
ATOM   4607 1HB  ALA A 310     -25.530   7.883 -21.618  1.00  0.67           H  
ATOM   4608 2HB  ALA A 310     -26.544   8.834 -20.567  1.00  0.67           H  
ATOM   4609 3HB  ALA A 310     -24.834   8.694 -20.220  1.00  0.67           H  
ATOM   4610  N   ARG A 311     -23.732   6.378 -19.086  1.00  0.66           N  
ATOM   4611  CA  ARG A 311     -22.490   5.642 -19.067  1.00  0.66           C  
ATOM   4612  C   ARG A 311     -22.647   4.238 -18.485  1.00  0.66           C  
ATOM   4613  O   ARG A 311     -22.121   3.262 -19.026  1.00  0.66           O  
ATOM   4614  CB  ARG A 311     -21.489   6.435 -18.265  1.00  0.66           C  
ATOM   4615  CG  ARG A 311     -20.915   7.668 -18.964  1.00  0.66           C  
ATOM   4616  CD  ARG A 311     -19.838   8.256 -18.157  1.00  0.66           C  
ATOM   4617  NE  ARG A 311     -20.297   8.803 -16.890  1.00  0.66           N  
ATOM   4618  CZ  ARG A 311     -19.542   8.809 -15.763  1.00  0.66           C  
ATOM   4619  NH1 ARG A 311     -18.346   8.276 -15.800  1.00  0.66           N  
ATOM   4620  NH2 ARG A 311     -19.976   9.329 -14.622  1.00  0.66           N  
ATOM   4621  H   ARG A 311     -23.802   7.224 -18.516  1.00  0.66           H  
ATOM   4622  HA  ARG A 311     -22.133   5.561 -20.092  1.00  0.66           H  
ATOM   4623 1HB  ARG A 311     -21.994   6.817 -17.386  1.00  0.66           H  
ATOM   4624 2HB  ARG A 311     -20.703   5.807 -17.910  1.00  0.66           H  
ATOM   4625 1HG  ARG A 311     -20.497   7.381 -19.931  1.00  0.66           H  
ATOM   4626 2HG  ARG A 311     -21.671   8.409 -19.133  1.00  0.66           H  
ATOM   4627 1HD  ARG A 311     -19.082   7.509 -17.945  1.00  0.66           H  
ATOM   4628 2HD  ARG A 311     -19.407   9.065 -18.731  1.00  0.66           H  
ATOM   4629  HE  ARG A 311     -21.225   9.213 -16.857  1.00  0.66           H  
ATOM   4630 1HH1 ARG A 311     -18.008   7.861 -16.655  1.00  0.66           H  
ATOM   4631 2HH1 ARG A 311     -17.766   8.266 -14.974  1.00  0.66           H  
ATOM   4632 1HH2 ARG A 311     -20.912   9.726 -14.519  1.00  0.66           H  
ATOM   4633 2HH2 ARG A 311     -19.381   9.308 -13.812  1.00  0.66           H  
ATOM   4634  N   PHE A 312     -23.426   4.110 -17.421  1.00  0.65           N  
ATOM   4635  CA  PHE A 312     -23.690   2.799 -16.847  1.00  0.65           C  
ATOM   4636  C   PHE A 312     -24.360   1.886 -17.858  1.00  0.65           C  
ATOM   4637  O   PHE A 312     -23.872   0.782 -18.129  1.00  0.65           O  
ATOM   4638  CB  PHE A 312     -24.524   2.962 -15.595  1.00  0.65           C  
ATOM   4639  CG  PHE A 312     -25.091   1.720 -14.950  1.00  0.65           C  
ATOM   4640  CD1 PHE A 312     -24.304   0.829 -14.238  1.00  0.65           C  
ATOM   4641  CD2 PHE A 312     -26.465   1.505 -14.994  1.00  0.65           C  
ATOM   4642  CE1 PHE A 312     -24.892  -0.250 -13.599  1.00  0.65           C  
ATOM   4643  CE2 PHE A 312     -27.039   0.443 -14.348  1.00  0.65           C  
ATOM   4644  CZ  PHE A 312     -26.264  -0.428 -13.651  1.00  0.65           C  
ATOM   4645  H   PHE A 312     -23.829   4.941 -16.982  1.00  0.65           H  
ATOM   4646  HA  PHE A 312     -22.736   2.352 -16.565  1.00  0.65           H  
ATOM   4647 1HB  PHE A 312     -23.920   3.476 -14.851  1.00  0.65           H  
ATOM   4648 2HB  PHE A 312     -25.360   3.626 -15.819  1.00  0.65           H  
ATOM   4649  HD1 PHE A 312     -23.227   0.990 -14.180  1.00  0.65           H  
ATOM   4650  HD2 PHE A 312     -27.092   2.210 -15.546  1.00  0.65           H  
ATOM   4651  HE1 PHE A 312     -24.287  -0.953 -13.039  1.00  0.65           H  
ATOM   4652  HE2 PHE A 312     -28.114   0.291 -14.381  1.00  0.65           H  
ATOM   4653  HZ  PHE A 312     -26.733  -1.267 -13.132  1.00  0.65           H  
ATOM   4654  N   ASP A 313     -25.460   2.354 -18.454  1.00  0.65           N  
ATOM   4655  CA  ASP A 313     -26.142   1.515 -19.426  1.00  0.65           C  
ATOM   4656  C   ASP A 313     -25.275   1.219 -20.644  1.00  0.65           C  
ATOM   4657  O   ASP A 313     -25.328   0.112 -21.199  1.00  0.65           O  
ATOM   4658  CB  ASP A 313     -27.501   2.080 -19.829  1.00  0.65           C  
ATOM   4659  CG  ASP A 313     -28.546   1.888 -18.723  1.00  0.65           C  
ATOM   4660  OD1 ASP A 313     -28.264   1.217 -17.766  1.00  0.65           O  
ATOM   4661  OD2 ASP A 313     -29.677   2.288 -18.899  1.00  0.65           O  
ATOM   4662  H   ASP A 313     -25.808   3.289 -18.225  1.00  0.65           H  
ATOM   4663  HA  ASP A 313     -26.344   0.563 -18.949  1.00  0.65           H  
ATOM   4664 1HB  ASP A 313     -27.398   3.152 -20.052  1.00  0.65           H  
ATOM   4665 2HB  ASP A 313     -27.852   1.581 -20.726  1.00  0.65           H  
ATOM   4666  N   SER A 314     -24.431   2.178 -21.033  1.00  0.65           N  
ATOM   4667  CA  SER A 314     -23.544   1.977 -22.160  1.00  0.65           C  
ATOM   4668  C   SER A 314     -22.608   0.823 -21.913  1.00  0.65           C  
ATOM   4669  O   SER A 314     -22.384   0.001 -22.803  1.00  0.65           O  
ATOM   4670  CB  SER A 314     -22.705   3.201 -22.373  1.00  0.65           C  
ATOM   4671  OG  SER A 314     -23.472   4.282 -22.775  1.00  0.65           O  
ATOM   4672  H   SER A 314     -24.427   3.087 -20.572  1.00  0.65           H  
ATOM   4673  HA  SER A 314     -24.133   1.764 -23.047  1.00  0.65           H  
ATOM   4674 1HB  SER A 314     -22.198   3.448 -21.459  1.00  0.65           H  
ATOM   4675 2HB  SER A 314     -21.965   2.985 -23.072  1.00  0.65           H  
ATOM   4676  HG  SER A 314     -24.169   4.380 -22.094  1.00  0.65           H  
ATOM   4677  N   LEU A 315     -22.064   0.749 -20.698  1.00  0.66           N  
ATOM   4678  CA  LEU A 315     -21.137  -0.315 -20.373  1.00  0.66           C  
ATOM   4679  C   LEU A 315     -21.820  -1.664 -20.246  1.00  0.66           C  
ATOM   4680  O   LEU A 315     -21.252  -2.681 -20.650  1.00  0.66           O  
ATOM   4681  CB  LEU A 315     -20.374  -0.004 -19.103  1.00  0.66           C  
ATOM   4682  CG  LEU A 315     -19.415   1.129 -19.185  1.00  0.66           C  
ATOM   4683  CD1 LEU A 315     -18.843   1.368 -17.817  1.00  0.66           C  
ATOM   4684  CD2 LEU A 315     -18.306   0.814 -20.188  1.00  0.66           C  
ATOM   4685  H   LEU A 315     -22.276   1.472 -20.005  1.00  0.66           H  
ATOM   4686  HA  LEU A 315     -20.413  -0.377 -21.177  1.00  0.66           H  
ATOM   4687 1HB  LEU A 315     -21.092   0.208 -18.304  1.00  0.66           H  
ATOM   4688 2HB  LEU A 315     -19.797  -0.874 -18.857  1.00  0.66           H  
ATOM   4689  HG  LEU A 315     -19.947   2.004 -19.503  1.00  0.66           H  
ATOM   4690 1HD1 LEU A 315     -18.147   2.203 -17.839  1.00  0.66           H  
ATOM   4691 2HD1 LEU A 315     -19.652   1.586 -17.123  1.00  0.66           H  
ATOM   4692 3HD1 LEU A 315     -18.330   0.474 -17.511  1.00  0.66           H  
ATOM   4693 1HD2 LEU A 315     -17.614   1.653 -20.239  1.00  0.66           H  
ATOM   4694 2HD2 LEU A 315     -17.768  -0.078 -19.873  1.00  0.66           H  
ATOM   4695 3HD2 LEU A 315     -18.743   0.649 -21.174  1.00  0.66           H  
ATOM   4696  N   ILE A 316     -23.060  -1.688 -19.754  1.00  0.66           N  
ATOM   4697  CA  ILE A 316     -23.756  -2.965 -19.646  1.00  0.66           C  
ATOM   4698  C   ILE A 316     -23.945  -3.541 -21.026  1.00  0.66           C  
ATOM   4699  O   ILE A 316     -23.594  -4.697 -21.301  1.00  0.66           O  
ATOM   4700  CB  ILE A 316     -25.138  -2.795 -18.998  1.00  0.66           C  
ATOM   4701  CG1 ILE A 316     -24.970  -2.403 -17.601  1.00  0.66           C  
ATOM   4702  CG2 ILE A 316     -25.938  -4.090 -19.078  1.00  0.66           C  
ATOM   4703  CD1 ILE A 316     -26.201  -1.965 -16.962  1.00  0.66           C  
ATOM   4704  H   ILE A 316     -23.492  -0.826 -19.414  1.00  0.66           H  
ATOM   4705  HA  ILE A 316     -23.167  -3.661 -19.062  1.00  0.66           H  
ATOM   4706  HB  ILE A 316     -25.680  -1.998 -19.505  1.00  0.66           H  
ATOM   4707 1HG1 ILE A 316     -24.592  -3.243 -17.072  1.00  0.66           H  
ATOM   4708 2HG1 ILE A 316     -24.249  -1.596 -17.539  1.00  0.66           H  
ATOM   4709 1HG2 ILE A 316     -26.913  -3.944 -18.609  1.00  0.66           H  
ATOM   4710 2HG2 ILE A 316     -26.075  -4.374 -20.119  1.00  0.66           H  
ATOM   4711 3HG2 ILE A 316     -25.406  -4.883 -18.554  1.00  0.66           H  
ATOM   4712 1HD1 ILE A 316     -25.982  -1.720 -15.959  1.00  0.66           H  
ATOM   4713 2HD1 ILE A 316     -26.598  -1.098 -17.471  1.00  0.66           H  
ATOM   4714 3HD1 ILE A 316     -26.930  -2.769 -16.988  1.00  0.66           H  
ATOM   4715  N   ALA A 317     -24.460  -2.711 -21.916  1.00  0.67           N  
ATOM   4716  CA  ALA A 317     -24.668  -3.132 -23.275  1.00  0.67           C  
ATOM   4717  C   ALA A 317     -23.352  -3.489 -23.948  1.00  0.67           C  
ATOM   4718  O   ALA A 317     -23.273  -4.470 -24.694  1.00  0.67           O  
ATOM   4719  CB  ALA A 317     -25.345  -2.033 -24.024  1.00  0.67           C  
ATOM   4720  H   ALA A 317     -24.716  -1.760 -21.638  1.00  0.67           H  
ATOM   4721  HA  ALA A 317     -25.301  -4.018 -23.266  1.00  0.67           H  
ATOM   4722 1HB  ALA A 317     -25.534  -2.346 -25.046  1.00  0.67           H  
ATOM   4723 2HB  ALA A 317     -26.281  -1.787 -23.542  1.00  0.67           H  
ATOM   4724 3HB  ALA A 317     -24.689  -1.160 -24.006  1.00  0.67           H  
ATOM   4725  N   ALA A 318     -22.302  -2.700 -23.684  1.00  0.68           N  
ATOM   4726  CA  ALA A 318     -21.026  -2.958 -24.314  1.00  0.68           C  
ATOM   4727  C   ALA A 318     -20.524  -4.332 -23.914  1.00  0.68           C  
ATOM   4728  O   ALA A 318     -20.054  -5.088 -24.760  1.00  0.68           O  
ATOM   4729  CB  ALA A 318     -20.017  -1.880 -23.933  1.00  0.68           C  
ATOM   4730  H   ALA A 318     -22.396  -1.886 -23.081  1.00  0.68           H  
ATOM   4731  HA  ALA A 318     -21.174  -2.945 -25.391  1.00  0.68           H  
ATOM   4732 1HB  ALA A 318     -19.087  -2.064 -24.435  1.00  0.68           H  
ATOM   4733 2HB  ALA A 318     -20.382  -0.903 -24.217  1.00  0.68           H  
ATOM   4734 3HB  ALA A 318     -19.866  -1.904 -22.863  1.00  0.68           H  
ATOM   4735  N   TRP A 319     -20.690  -4.702 -22.641  1.00  0.68           N  
ATOM   4736  CA  TRP A 319     -20.248  -6.014 -22.194  1.00  0.68           C  
ATOM   4737  C   TRP A 319     -21.091  -7.136 -22.746  1.00  0.68           C  
ATOM   4738  O   TRP A 319     -20.567  -8.221 -23.011  1.00  0.68           O  
ATOM   4739  CB  TRP A 319     -20.168  -6.096 -20.688  1.00  0.68           C  
ATOM   4740  CG  TRP A 319     -18.832  -5.720 -20.129  1.00  0.68           C  
ATOM   4741  CD1 TRP A 319     -18.503  -4.596 -19.471  1.00  0.68           C  
ATOM   4742  CD2 TRP A 319     -17.621  -6.546 -20.153  1.00  0.68           C  
ATOM   4743  NE1 TRP A 319     -17.182  -4.652 -19.061  1.00  0.68           N  
ATOM   4744  CE2 TRP A 319     -16.640  -5.849 -19.467  1.00  0.68           C  
ATOM   4745  CE3 TRP A 319     -17.313  -7.812 -20.688  1.00  0.68           C  
ATOM   4746  CZ2 TRP A 319     -15.361  -6.370 -19.276  1.00  0.68           C  
ATOM   4747  CZ3 TRP A 319     -16.029  -8.337 -20.506  1.00  0.68           C  
ATOM   4748  CH2 TRP A 319     -15.082  -7.636 -19.812  1.00  0.68           C  
ATOM   4749  H   TRP A 319     -21.094  -4.049 -21.967  1.00  0.68           H  
ATOM   4750  HA  TRP A 319     -19.238  -6.156 -22.557  1.00  0.68           H  
ATOM   4751 1HB  TRP A 319     -20.922  -5.431 -20.251  1.00  0.68           H  
ATOM   4752 2HB  TRP A 319     -20.399  -7.109 -20.364  1.00  0.68           H  
ATOM   4753  HD1 TRP A 319     -19.188  -3.777 -19.286  1.00  0.68           H  
ATOM   4754  HE1 TRP A 319     -16.698  -3.940 -18.537  1.00  0.68           H  
ATOM   4755  HE3 TRP A 319     -18.065  -8.366 -21.225  1.00  0.68           H  
ATOM   4756  HZ2 TRP A 319     -14.596  -5.821 -18.729  1.00  0.68           H  
ATOM   4757  HZ3 TRP A 319     -15.806  -9.317 -20.920  1.00  0.68           H  
ATOM   4758  HH2 TRP A 319     -14.092  -8.069 -19.680  1.00  0.68           H  
ATOM   4759  N   HIS A 320     -22.373  -6.879 -22.990  1.00  0.69           N  
ATOM   4760  CA  HIS A 320     -23.207  -7.892 -23.613  1.00  0.69           C  
ATOM   4761  C   HIS A 320     -22.560  -8.257 -24.952  1.00  0.69           C  
ATOM   4762  O   HIS A 320     -22.343  -9.438 -25.260  1.00  0.69           O  
ATOM   4763  CB  HIS A 320     -24.640  -7.379 -23.842  1.00  0.69           C  
ATOM   4764  CG  HIS A 320     -25.531  -8.370 -24.548  1.00  0.69           C  
ATOM   4765  ND1 HIS A 320     -26.107  -9.454 -23.911  1.00  0.69           N  
ATOM   4766  CD2 HIS A 320     -25.916  -8.446 -25.843  1.00  0.69           C  
ATOM   4767  CE1 HIS A 320     -26.819 -10.148 -24.785  1.00  0.69           C  
ATOM   4768  NE2 HIS A 320     -26.721  -9.562 -25.963  1.00  0.69           N  
ATOM   4769  H   HIS A 320     -22.773  -5.981 -22.713  1.00  0.69           H  
ATOM   4770  HA  HIS A 320     -23.249  -8.785 -22.993  1.00  0.69           H  
ATOM   4771 1HB  HIS A 320     -25.093  -7.110 -22.885  1.00  0.69           H  
ATOM   4772 2HB  HIS A 320     -24.617  -6.485 -24.448  1.00  0.69           H  
ATOM   4773  HD1 HIS A 320     -26.007  -9.699 -22.946  1.00  0.69           H  
ATOM   4774  HD2 HIS A 320     -25.704  -7.822 -26.715  1.00  0.69           H  
ATOM   4775  HE1 HIS A 320     -27.358 -11.044 -24.476  1.00  0.69           H  
ATOM   4776  N   HIS A 321     -22.233  -7.225 -25.733  1.00  0.70           N  
ATOM   4777  CA  HIS A 321     -21.640  -7.423 -27.046  1.00  0.70           C  
ATOM   4778  C   HIS A 321     -20.219  -7.959 -26.980  1.00  0.70           C  
ATOM   4779  O   HIS A 321     -19.831  -8.815 -27.781  1.00  0.70           O  
ATOM   4780  CB  HIS A 321     -21.652  -6.121 -27.818  1.00  0.70           C  
ATOM   4781  CG  HIS A 321     -22.975  -5.746 -28.237  1.00  0.70           C  
ATOM   4782  ND1 HIS A 321     -23.733  -6.515 -29.094  1.00  0.70           N  
ATOM   4783  CD2 HIS A 321     -23.709  -4.674 -27.948  1.00  0.70           C  
ATOM   4784  CE1 HIS A 321     -24.873  -5.922 -29.295  1.00  0.70           C  
ATOM   4785  NE2 HIS A 321     -24.878  -4.802 -28.624  1.00  0.70           N  
ATOM   4786  H   HIS A 321     -22.430  -6.277 -25.400  1.00  0.70           H  
ATOM   4787  HA  HIS A 321     -22.239  -8.143 -27.597  1.00  0.70           H  
ATOM   4788 1HB  HIS A 321     -21.262  -5.326 -27.182  1.00  0.70           H  
ATOM   4789 2HB  HIS A 321     -21.018  -6.191 -28.673  1.00  0.70           H  
ATOM   4790  HD2 HIS A 321     -23.411  -3.859 -27.307  1.00  0.70           H  
ATOM   4791  HE1 HIS A 321     -25.673  -6.284 -29.919  1.00  0.70           H  
ATOM   4792  HE2 HIS A 321     -25.645  -4.136 -28.637  1.00  0.70           H  
ATOM   4793  N   LYS A 322     -19.427  -7.501 -26.018  1.00  0.71           N  
ATOM   4794  CA  LYS A 322     -18.073  -8.006 -25.953  1.00  0.71           C  
ATOM   4795  C   LYS A 322     -18.098  -9.502 -25.703  1.00  0.71           C  
ATOM   4796  O   LYS A 322     -17.377 -10.246 -26.364  1.00  0.71           O  
ATOM   4797  CB  LYS A 322     -17.277  -7.328 -24.841  1.00  0.71           C  
ATOM   4798  CG  LYS A 322     -16.854  -5.891 -25.079  1.00  0.71           C  
ATOM   4799  CD  LYS A 322     -16.015  -5.422 -23.917  1.00  0.71           C  
ATOM   4800  CE  LYS A 322     -15.630  -4.023 -24.049  1.00  0.71           C  
ATOM   4801  NZ  LYS A 322     -16.750  -3.209 -24.055  1.00  0.71           N  
ATOM   4802  H   LYS A 322     -19.749  -6.787 -25.369  1.00  0.71           H  
ATOM   4803  HA  LYS A 322     -17.581  -7.824 -26.906  1.00  0.71           H  
ATOM   4804 1HB  LYS A 322     -17.861  -7.353 -23.929  1.00  0.71           H  
ATOM   4805 2HB  LYS A 322     -16.398  -7.887 -24.650  1.00  0.71           H  
ATOM   4806 1HG  LYS A 322     -16.244  -5.830 -25.985  1.00  0.71           H  
ATOM   4807 2HG  LYS A 322     -17.704  -5.242 -25.202  1.00  0.71           H  
ATOM   4808 1HD  LYS A 322     -16.520  -5.595 -22.966  1.00  0.71           H  
ATOM   4809 2HD  LYS A 322     -15.100  -5.964 -23.939  1.00  0.71           H  
ATOM   4810 1HE  LYS A 322     -15.018  -3.734 -23.216  1.00  0.71           H  
ATOM   4811 2HE  LYS A 322     -15.076  -3.878 -24.979  1.00  0.71           H  
ATOM   4812 1HZ  LYS A 322     -16.478  -2.242 -24.160  1.00  0.71           H  
ATOM   4813 2HZ  LYS A 322     -17.310  -3.483 -24.853  1.00  0.71           H  
ATOM   4814 3HZ  LYS A 322     -17.239  -3.344 -23.183  1.00  0.71           H  
ATOM   4815  N   ARG A 323     -18.981  -9.965 -24.814  1.00  0.72           N  
ATOM   4816  CA  ARG A 323     -19.058 -11.390 -24.524  1.00  0.72           C  
ATOM   4817  C   ARG A 323     -19.588 -12.176 -25.718  1.00  0.72           C  
ATOM   4818  O   ARG A 323     -19.138 -13.291 -25.988  1.00  0.72           O  
ATOM   4819  CB  ARG A 323     -19.919 -11.638 -23.297  1.00  0.72           C  
ATOM   4820  CG  ARG A 323     -19.286 -11.139 -22.016  1.00  0.72           C  
ATOM   4821  CD  ARG A 323     -20.123 -11.319 -20.814  1.00  0.72           C  
ATOM   4822  NE  ARG A 323     -20.321 -12.726 -20.493  1.00  0.72           N  
ATOM   4823  CZ  ARG A 323     -21.067 -13.179 -19.470  1.00  0.72           C  
ATOM   4824  NH1 ARG A 323     -21.655 -12.329 -18.673  1.00  0.72           N  
ATOM   4825  NH2 ARG A 323     -21.204 -14.482 -19.276  1.00  0.72           N  
ATOM   4826  H   ARG A 323     -19.578  -9.318 -24.297  1.00  0.72           H  
ATOM   4827  HA  ARG A 323     -18.056 -11.741 -24.309  1.00  0.72           H  
ATOM   4828 1HB  ARG A 323     -20.878 -11.131 -23.420  1.00  0.72           H  
ATOM   4829 2HB  ARG A 323     -20.109 -12.704 -23.190  1.00  0.72           H  
ATOM   4830 1HG  ARG A 323     -18.376 -11.658 -21.857  1.00  0.72           H  
ATOM   4831 2HG  ARG A 323     -19.078 -10.090 -22.131  1.00  0.72           H  
ATOM   4832 1HD  ARG A 323     -19.641 -10.838 -19.964  1.00  0.72           H  
ATOM   4833 2HD  ARG A 323     -21.098 -10.861 -20.981  1.00  0.72           H  
ATOM   4834  HE  ARG A 323     -19.877 -13.410 -21.089  1.00  0.72           H  
ATOM   4835 1HH1 ARG A 323     -21.548 -11.331 -18.830  1.00  0.72           H  
ATOM   4836 2HH1 ARG A 323     -22.215 -12.661 -17.903  1.00  0.72           H  
ATOM   4837 1HH2 ARG A 323     -20.749 -15.135 -19.898  1.00  0.72           H  
ATOM   4838 2HH2 ARG A 323     -21.764 -14.826 -18.510  1.00  0.72           H  
ATOM   4839  N   ALA A 324     -20.538 -11.589 -26.452  1.00  0.72           N  
ATOM   4840  CA  ALA A 324     -21.115 -12.232 -27.626  1.00  0.72           C  
ATOM   4841  C   ALA A 324     -20.078 -12.536 -28.711  1.00  0.72           C  
ATOM   4842  O   ALA A 324     -20.182 -13.558 -29.394  1.00  0.72           O  
ATOM   4843  CB  ALA A 324     -22.201 -11.352 -28.219  1.00  0.72           C  
ATOM   4844  H   ALA A 324     -20.904 -10.679 -26.168  1.00  0.72           H  
ATOM   4845  HA  ALA A 324     -21.554 -13.176 -27.306  1.00  0.72           H  
ATOM   4846 1HB  ALA A 324     -22.649 -11.850 -29.076  1.00  0.72           H  
ATOM   4847 2HB  ALA A 324     -22.965 -11.153 -27.465  1.00  0.72           H  
ATOM   4848 3HB  ALA A 324     -21.763 -10.414 -28.538  1.00  0.72           H  
ATOM   4849  N   TYR A 325     -19.081 -11.657 -28.879  1.00  0.73           N  
ATOM   4850  CA  TYR A 325     -18.094 -11.861 -29.945  1.00  0.73           C  
ATOM   4851  C   TYR A 325     -16.671 -12.253 -29.495  1.00  0.73           C  
ATOM   4852  O   TYR A 325     -15.961 -12.942 -30.238  1.00  0.73           O  
ATOM   4853  CB  TYR A 325     -18.105 -10.628 -30.841  1.00  0.73           C  
ATOM   4854  CG  TYR A 325     -19.467 -10.478 -31.486  1.00  0.73           C  
ATOM   4855  CD1 TYR A 325     -20.364  -9.597 -30.975  1.00  0.73           C  
ATOM   4856  CD2 TYR A 325     -19.816 -11.247 -32.570  1.00  0.73           C  
ATOM   4857  CE1 TYR A 325     -21.615  -9.451 -31.524  1.00  0.73           C  
ATOM   4858  CE2 TYR A 325     -21.077 -11.116 -33.130  1.00  0.73           C  
ATOM   4859  CZ  TYR A 325     -21.973 -10.217 -32.606  1.00  0.73           C  
ATOM   4860  OH  TYR A 325     -23.229 -10.085 -33.152  1.00  0.73           O  
ATOM   4861  H   TYR A 325     -19.063 -10.815 -28.298  1.00  0.73           H  
ATOM   4862  HA  TYR A 325     -18.452 -12.685 -30.556  1.00  0.73           H  
ATOM   4863 1HB  TYR A 325     -17.890  -9.732 -30.253  1.00  0.73           H  
ATOM   4864 2HB  TYR A 325     -17.356 -10.720 -31.621  1.00  0.73           H  
ATOM   4865  HD1 TYR A 325     -20.090  -9.011 -30.120  1.00  0.73           H  
ATOM   4866  HD2 TYR A 325     -19.107 -11.962 -32.984  1.00  0.73           H  
ATOM   4867  HE1 TYR A 325     -22.320  -8.736 -31.091  1.00  0.73           H  
ATOM   4868  HE2 TYR A 325     -21.357 -11.729 -33.985  1.00  0.73           H  
ATOM   4869  HH  TYR A 325     -23.757  -9.511 -32.592  1.00  0.73           H  
ATOM   4870  N   ASP A 326     -16.246 -11.858 -28.290  1.00  0.74           N  
ATOM   4871  CA  ASP A 326     -14.912 -12.187 -27.764  1.00  0.74           C  
ATOM   4872  C   ASP A 326     -13.790 -11.815 -28.738  1.00  0.74           C  
ATOM   4873  O   ASP A 326     -12.958 -12.670 -28.994  1.00  0.74           O  
ATOM   4874  CB  ASP A 326     -14.791 -13.722 -27.539  1.00  0.74           C  
ATOM   4875  CG  ASP A 326     -13.654 -14.188 -26.551  1.00  0.74           C  
ATOM   4876  OD1 ASP A 326     -13.503 -13.573 -25.527  1.00  0.74           O  
ATOM   4877  OD2 ASP A 326     -12.891 -15.089 -26.893  1.00  0.74           O  
ATOM   4878  H   ASP A 326     -16.852 -11.305 -27.698  1.00  0.74           H  
ATOM   4879  HA  ASP A 326     -14.767 -11.648 -26.828  1.00  0.74           H  
ATOM   4880 1HB  ASP A 326     -15.747 -14.099 -27.163  1.00  0.74           H  
ATOM   4881 2HB  ASP A 326     -14.617 -14.204 -28.490  1.00  0.74           H  
ATOM   4882  N   THR A 327     -13.750 -10.591 -29.295  1.00  0.75           N  
ATOM   4883  CA  THR A 327     -12.737 -10.280 -30.325  1.00  0.75           C  
ATOM   4884  C   THR A 327     -11.320  -9.940 -29.848  1.00  0.75           C  
ATOM   4885  O   THR A 327     -11.089  -9.567 -28.686  1.00  0.75           O  
ATOM   4886  CB  THR A 327     -13.222  -9.125 -31.194  1.00  0.75           C  
ATOM   4887  OG1 THR A 327     -13.323  -7.943 -30.392  1.00  0.75           O  
ATOM   4888  CG2 THR A 327     -14.598  -9.486 -31.720  1.00  0.75           C  
ATOM   4889  H   THR A 327     -14.444  -9.908 -29.042  1.00  0.75           H  
ATOM   4890  HA  THR A 327     -12.659 -11.150 -30.968  1.00  0.75           H  
ATOM   4891  HB  THR A 327     -12.530  -8.947 -32.019  1.00  0.75           H  
ATOM   4892  HG1 THR A 327     -13.350  -7.161 -30.980  1.00  0.75           H  
ATOM   4893 1HG2 THR A 327     -14.977  -8.696 -32.316  1.00  0.75           H  
ATOM   4894 2HG2 THR A 327     -14.529 -10.396 -32.320  1.00  0.75           H  
ATOM   4895 3HG2 THR A 327     -15.263  -9.656 -30.878  1.00  0.75           H  
ATOM   4896  N   VAL A 328     -10.395 -10.019 -30.817  1.00  0.75           N  
ATOM   4897  CA  VAL A 328      -8.954  -9.818 -30.661  1.00  0.75           C  
ATOM   4898  C   VAL A 328      -8.480  -8.367 -30.558  1.00  0.75           C  
ATOM   4899  O   VAL A 328      -8.917  -7.504 -31.307  1.00  0.75           O  
ATOM   4900  CB  VAL A 328      -8.269 -10.447 -31.890  1.00  0.75           C  
ATOM   4901  CG1 VAL A 328      -8.581  -9.586 -33.118  1.00  0.75           C  
ATOM   4902  CG2 VAL A 328      -6.783 -10.619 -31.675  1.00  0.75           C  
ATOM   4903  H   VAL A 328     -10.724 -10.308 -31.733  1.00  0.75           H  
ATOM   4904  HA  VAL A 328      -8.640 -10.352 -29.767  1.00  0.75           H  
ATOM   4905  HB  VAL A 328      -8.707 -11.428 -32.072  1.00  0.75           H  
ATOM   4906 1HG1 VAL A 328      -8.140 -10.041 -33.992  1.00  0.75           H  
ATOM   4907 2HG1 VAL A 328      -9.662  -9.519 -33.250  1.00  0.75           H  
ATOM   4908 3HG1 VAL A 328      -8.167  -8.594 -32.979  1.00  0.75           H  
ATOM   4909 1HG2 VAL A 328      -6.347 -11.086 -32.560  1.00  0.75           H  
ATOM   4910 2HG2 VAL A 328      -6.316  -9.665 -31.518  1.00  0.75           H  
ATOM   4911 3HG2 VAL A 328      -6.616 -11.259 -30.808  1.00  0.75           H  
ATOM   4912  N   ARG A 329      -7.509  -8.152 -29.673  1.00  0.76           N  
ATOM   4913  CA  ARG A 329      -6.838  -6.878 -29.407  1.00  0.76           C  
ATOM   4914  C   ARG A 329      -5.711  -6.681 -30.427  1.00  0.76           C  
ATOM   4915  O   ARG A 329      -5.073  -7.675 -30.778  1.00  0.76           O  
ATOM   4916  CB  ARG A 329      -6.296  -6.930 -27.981  1.00  0.76           C  
ATOM   4917  CG  ARG A 329      -5.625  -5.717 -27.422  1.00  0.76           C  
ATOM   4918  CD  ARG A 329      -6.596  -4.633 -27.074  1.00  0.76           C  
ATOM   4919  NE  ARG A 329      -7.477  -4.975 -26.004  1.00  0.76           N  
ATOM   4920  CZ  ARG A 329      -8.406  -4.145 -25.518  1.00  0.76           C  
ATOM   4921  NH1 ARG A 329      -8.497  -2.937 -25.990  1.00  0.76           N  
ATOM   4922  NH2 ARG A 329      -9.227  -4.531 -24.581  1.00  0.76           N  
ATOM   4923  H   ARG A 329      -7.223  -8.947 -29.119  1.00  0.76           H  
ATOM   4924  HA  ARG A 329      -7.567  -6.080 -29.482  1.00  0.76           H  
ATOM   4925 1HB  ARG A 329      -7.104  -7.138 -27.352  1.00  0.76           H  
ATOM   4926 2HB  ARG A 329      -5.595  -7.761 -27.888  1.00  0.76           H  
ATOM   4927 1HG  ARG A 329      -5.113  -6.010 -26.510  1.00  0.76           H  
ATOM   4928 2HG  ARG A 329      -4.904  -5.321 -28.119  1.00  0.76           H  
ATOM   4929 1HD  ARG A 329      -6.060  -3.726 -26.809  1.00  0.76           H  
ATOM   4930 2HD  ARG A 329      -7.228  -4.438 -27.929  1.00  0.76           H  
ATOM   4931  HE  ARG A 329      -7.421  -5.901 -25.615  1.00  0.76           H  
ATOM   4932 1HH1 ARG A 329      -7.874  -2.635 -26.748  1.00  0.76           H  
ATOM   4933 2HH1 ARG A 329      -9.205  -2.318 -25.629  1.00  0.76           H  
ATOM   4934 1HH2 ARG A 329      -9.206  -5.496 -24.233  1.00  0.76           H  
ATOM   4935 2HH2 ARG A 329      -9.925  -3.904 -24.231  1.00  0.76           H  
ATOM   4936  N   PRO A 330      -5.418  -5.454 -30.938  1.00  0.76           N  
ATOM   4937  CA  PRO A 330      -4.309  -5.181 -31.825  1.00  0.76           C  
ATOM   4938  C   PRO A 330      -3.008  -5.791 -31.347  1.00  0.76           C  
ATOM   4939  O   PRO A 330      -2.253  -6.306 -32.149  1.00  0.76           O  
ATOM   4940  CB  PRO A 330      -4.248  -3.659 -31.815  1.00  0.76           C  
ATOM   4941  CG  PRO A 330      -5.649  -3.234 -31.598  1.00  0.76           C  
ATOM   4942  CD  PRO A 330      -6.208  -4.241 -30.633  1.00  0.76           C  
ATOM   4943  HA  PRO A 330      -4.554  -5.542 -32.829  1.00  0.76           H  
ATOM   4944 1HB  PRO A 330      -3.566  -3.303 -31.020  1.00  0.76           H  
ATOM   4945 2HB  PRO A 330      -3.840  -3.305 -32.771  1.00  0.76           H  
ATOM   4946 1HG  PRO A 330      -5.660  -2.210 -31.195  1.00  0.76           H  
ATOM   4947 2HG  PRO A 330      -6.186  -3.195 -32.544  1.00  0.76           H  
ATOM   4948 1HD  PRO A 330      -6.016  -3.863 -29.650  1.00  0.76           H  
ATOM   4949 2HD  PRO A 330      -7.245  -4.372 -30.847  1.00  0.76           H  
ATOM   4950  N   PHE A 331      -2.777  -5.832 -30.038  1.00  0.76           N  
ATOM   4951  CA  PHE A 331      -1.556  -6.436 -29.522  1.00  0.76           C  
ATOM   4952  C   PHE A 331      -1.398  -7.859 -30.023  1.00  0.76           C  
ATOM   4953  O   PHE A 331      -0.370  -8.226 -30.605  1.00  0.76           O  
ATOM   4954  CB  PHE A 331      -1.633  -6.439 -27.992  1.00  0.76           C  
ATOM   4955  CG  PHE A 331      -0.529  -7.138 -27.250  1.00  0.76           C  
ATOM   4956  CD1 PHE A 331       0.649  -6.498 -26.932  1.00  0.76           C  
ATOM   4957  CD2 PHE A 331      -0.684  -8.466 -26.865  1.00  0.76           C  
ATOM   4958  CE1 PHE A 331       1.644  -7.161 -26.241  1.00  0.76           C  
ATOM   4959  CE2 PHE A 331       0.310  -9.129 -26.181  1.00  0.76           C  
ATOM   4960  CZ  PHE A 331       1.477  -8.473 -25.866  1.00  0.76           C  
ATOM   4961  H   PHE A 331      -3.425  -5.406 -29.399  1.00  0.76           H  
ATOM   4962  HA  PHE A 331      -0.704  -5.872 -29.871  1.00  0.76           H  
ATOM   4963 1HB  PHE A 331      -1.665  -5.411 -27.643  1.00  0.76           H  
ATOM   4964 2HB  PHE A 331      -2.571  -6.899 -27.689  1.00  0.76           H  
ATOM   4965  HD1 PHE A 331       0.792  -5.461 -27.219  1.00  0.76           H  
ATOM   4966  HD2 PHE A 331      -1.614  -8.988 -27.111  1.00  0.76           H  
ATOM   4967  HE1 PHE A 331       2.570  -6.640 -25.991  1.00  0.76           H  
ATOM   4968  HE2 PHE A 331       0.170 -10.166 -25.890  1.00  0.76           H  
ATOM   4969  HZ  PHE A 331       2.271  -8.986 -25.322  1.00  0.76           H  
ATOM   4970  N   SER A 332      -2.432  -8.653 -29.808  1.00  0.75           N  
ATOM   4971  CA  SER A 332      -2.421 -10.043 -30.186  1.00  0.75           C  
ATOM   4972  C   SER A 332      -2.447 -10.181 -31.700  1.00  0.75           C  
ATOM   4973  O   SER A 332      -1.788 -11.058 -32.270  1.00  0.75           O  
ATOM   4974  CB  SER A 332      -3.588 -10.715 -29.522  1.00  0.75           C  
ATOM   4975  OG  SER A 332      -3.410 -10.693 -28.119  1.00  0.75           O  
ATOM   4976  H   SER A 332      -3.261  -8.274 -29.374  1.00  0.75           H  
ATOM   4977  HA  SER A 332      -1.503 -10.496 -29.814  1.00  0.75           H  
ATOM   4978 1HB  SER A 332      -4.502 -10.187 -29.780  1.00  0.75           H  
ATOM   4979 2HB  SER A 332      -3.682 -11.739 -29.875  1.00  0.75           H  
ATOM   4980  HG  SER A 332      -4.191 -11.121 -27.724  1.00  0.75           H  
ATOM   4981  N   ALA A 333      -3.218  -9.316 -32.359  1.00  0.74           N  
ATOM   4982  CA  ALA A 333      -3.324  -9.368 -33.805  1.00  0.74           C  
ATOM   4983  C   ALA A 333      -1.960  -9.126 -34.462  1.00  0.74           C  
ATOM   4984  O   ALA A 333      -1.601  -9.834 -35.394  1.00  0.74           O  
ATOM   4985  CB  ALA A 333      -4.337  -8.366 -34.276  1.00  0.74           C  
ATOM   4986  H   ALA A 333      -3.747  -8.617 -31.838  1.00  0.74           H  
ATOM   4987  HA  ALA A 333      -3.668 -10.364 -34.082  1.00  0.74           H  
ATOM   4988 1HB  ALA A 333      -4.443  -8.442 -35.346  1.00  0.74           H  
ATOM   4989 2HB  ALA A 333      -5.298  -8.573 -33.801  1.00  0.74           H  
ATOM   4990 3HB  ALA A 333      -3.995  -7.382 -34.006  1.00  0.74           H  
ATOM   4991  N   VAL A 334      -1.159  -8.204 -33.912  1.00  0.73           N  
ATOM   4992  CA  VAL A 334       0.195  -7.923 -34.397  1.00  0.73           C  
ATOM   4993  C   VAL A 334       1.075  -9.167 -34.234  1.00  0.73           C  
ATOM   4994  O   VAL A 334       1.778  -9.590 -35.171  1.00  0.73           O  
ATOM   4995  CB  VAL A 334       0.774  -6.699 -33.616  1.00  0.73           C  
ATOM   4996  CG1 VAL A 334       2.245  -6.489 -33.871  1.00  0.73           C  
ATOM   4997  CG2 VAL A 334       0.074  -5.443 -34.058  1.00  0.73           C  
ATOM   4998  H   VAL A 334      -1.518  -7.645 -33.142  1.00  0.73           H  
ATOM   4999  HA  VAL A 334       0.139  -7.664 -35.453  1.00  0.73           H  
ATOM   5000  HB  VAL A 334       0.617  -6.856 -32.547  1.00  0.73           H  
ATOM   5001 1HG1 VAL A 334       2.582  -5.625 -33.308  1.00  0.73           H  
ATOM   5002 2HG1 VAL A 334       2.765  -7.352 -33.528  1.00  0.73           H  
ATOM   5003 3HG1 VAL A 334       2.428  -6.325 -34.927  1.00  0.73           H  
ATOM   5004 1HG2 VAL A 334       0.455  -4.600 -33.490  1.00  0.73           H  
ATOM   5005 2HG2 VAL A 334       0.263  -5.291 -35.106  1.00  0.73           H  
ATOM   5006 3HG2 VAL A 334      -0.977  -5.519 -33.903  1.00  0.73           H  
ATOM   5007  N   ARG A 335       0.978  -9.805 -33.064  1.00  0.72           N  
ATOM   5008  CA  ARG A 335       1.752 -11.010 -32.807  1.00  0.72           C  
ATOM   5009  C   ARG A 335       1.359 -12.106 -33.824  1.00  0.72           C  
ATOM   5010  O   ARG A 335       2.195 -12.901 -34.235  1.00  0.72           O  
ATOM   5011  CB  ARG A 335       1.524 -11.502 -31.382  1.00  0.72           C  
ATOM   5012  CG  ARG A 335       2.047 -10.563 -30.271  1.00  0.72           C  
ATOM   5013  CD  ARG A 335       1.829 -11.106 -28.887  1.00  0.72           C  
ATOM   5014  NE  ARG A 335       2.658 -12.285 -28.591  1.00  0.72           N  
ATOM   5015  CZ  ARG A 335       2.461 -13.154 -27.575  1.00  0.72           C  
ATOM   5016  NH1 ARG A 335       1.441 -13.026 -26.736  1.00  0.72           N  
ATOM   5017  NH2 ARG A 335       3.321 -14.143 -27.440  1.00  0.72           N  
ATOM   5018  H   ARG A 335       0.387  -9.415 -32.322  1.00  0.72           H  
ATOM   5019  HA  ARG A 335       2.810 -10.777 -32.926  1.00  0.72           H  
ATOM   5020 1HB  ARG A 335       0.463 -11.655 -31.213  1.00  0.72           H  
ATOM   5021 2HB  ARG A 335       2.020 -12.463 -31.252  1.00  0.72           H  
ATOM   5022 1HG  ARG A 335       3.079 -10.352 -30.399  1.00  0.72           H  
ATOM   5023 2HG  ARG A 335       1.516  -9.633 -30.330  1.00  0.72           H  
ATOM   5024 1HD  ARG A 335       2.091 -10.329 -28.176  1.00  0.72           H  
ATOM   5025 2HD  ARG A 335       0.782 -11.378 -28.760  1.00  0.72           H  
ATOM   5026  HE  ARG A 335       3.491 -12.476 -29.182  1.00  0.72           H  
ATOM   5027 1HH1 ARG A 335       0.779 -12.275 -26.853  1.00  0.72           H  
ATOM   5028 2HH1 ARG A 335       1.319 -13.693 -25.977  1.00  0.72           H  
ATOM   5029 1HH2 ARG A 335       4.107 -14.195 -28.122  1.00  0.72           H  
ATOM   5030 2HH2 ARG A 335       3.223 -14.818 -26.699  1.00  0.72           H  
ATOM   5031  N   HIS A 336       0.084 -12.159 -34.216  1.00  0.71           N  
ATOM   5032  CA  HIS A 336      -0.404 -13.116 -35.220  1.00  0.71           C  
ATOM   5033  C   HIS A 336       0.009 -12.812 -36.663  1.00  0.71           C  
ATOM   5034  O   HIS A 336       0.540 -13.669 -37.372  1.00  0.71           O  
ATOM   5035  CB  HIS A 336      -1.922 -13.178 -35.182  1.00  0.71           C  
ATOM   5036  CG  HIS A 336      -2.528 -14.015 -36.269  1.00  0.71           C  
ATOM   5037  ND1 HIS A 336      -2.364 -15.387 -36.367  1.00  0.71           N  
ATOM   5038  CD2 HIS A 336      -3.316 -13.652 -37.305  1.00  0.71           C  
ATOM   5039  CE1 HIS A 336      -3.039 -15.828 -37.421  1.00  0.71           C  
ATOM   5040  NE2 HIS A 336      -3.623 -14.791 -38.007  1.00  0.71           N  
ATOM   5041  H   HIS A 336      -0.582 -11.513 -33.793  1.00  0.71           H  
ATOM   5042  HA  HIS A 336      -0.018 -14.105 -34.975  1.00  0.71           H  
ATOM   5043 1HB  HIS A 336      -2.236 -13.518 -34.227  1.00  0.71           H  
ATOM   5044 2HB  HIS A 336      -2.320 -12.180 -35.298  1.00  0.71           H  
ATOM   5045  HD2 HIS A 336      -3.653 -12.645 -37.535  1.00  0.71           H  
ATOM   5046  HE1 HIS A 336      -3.107 -16.863 -37.749  1.00  0.71           H  
ATOM   5047  HE2 HIS A 336      -4.231 -14.805 -38.844  1.00  0.71           H  
ATOM   5048  N   VAL A 337      -0.276 -11.592 -37.098  1.00  0.71           N  
ATOM   5049  CA  VAL A 337      -0.051 -11.119 -38.458  1.00  0.71           C  
ATOM   5050  C   VAL A 337       1.402 -11.122 -38.880  1.00  0.71           C  
ATOM   5051  O   VAL A 337       1.732 -11.475 -40.022  1.00  0.71           O  
ATOM   5052  CB  VAL A 337      -0.617  -9.695 -38.589  1.00  0.71           C  
ATOM   5053  CG1 VAL A 337      -0.217  -9.047 -39.859  1.00  0.71           C  
ATOM   5054  CG2 VAL A 337      -2.085  -9.769 -38.566  1.00  0.71           C  
ATOM   5055  H   VAL A 337      -0.694 -10.947 -36.440  1.00  0.71           H  
ATOM   5056  HA  VAL A 337      -0.607 -11.773 -39.130  1.00  0.71           H  
ATOM   5057  HB  VAL A 337      -0.247  -9.087 -37.760  1.00  0.71           H  
ATOM   5058 1HG1 VAL A 337      -0.641  -8.042 -39.902  1.00  0.71           H  
ATOM   5059 2HG1 VAL A 337       0.858  -8.988 -39.916  1.00  0.71           H  
ATOM   5060 3HG1 VAL A 337      -0.573  -9.606 -40.657  1.00  0.71           H  
ATOM   5061 1HG2 VAL A 337      -2.489  -8.779 -38.653  1.00  0.71           H  
ATOM   5062 2HG2 VAL A 337      -2.433 -10.376 -39.397  1.00  0.71           H  
ATOM   5063 3HG2 VAL A 337      -2.397 -10.219 -37.640  1.00  0.71           H  
ATOM   5064  N   TYR A 338       2.260 -10.685 -37.974  1.00  0.70           N  
ATOM   5065  CA  TYR A 338       3.671 -10.565 -38.240  1.00  0.70           C  
ATOM   5066  C   TYR A 338       4.505 -11.629 -37.494  1.00  0.70           C  
ATOM   5067  O   TYR A 338       5.452 -12.197 -38.051  1.00  0.70           O  
ATOM   5068  CB  TYR A 338       4.035  -9.159 -37.838  1.00  0.70           C  
ATOM   5069  CG  TYR A 338       3.355  -8.106 -38.579  1.00  0.70           C  
ATOM   5070  CD1 TYR A 338       2.362  -7.430 -37.929  1.00  0.70           C  
ATOM   5071  CD2 TYR A 338       3.701  -7.778 -39.875  1.00  0.70           C  
ATOM   5072  CE1 TYR A 338       1.694  -6.441 -38.549  1.00  0.70           C  
ATOM   5073  CE2 TYR A 338       3.020  -6.752 -40.513  1.00  0.70           C  
ATOM   5074  CZ  TYR A 338       2.010  -6.085 -39.842  1.00  0.70           C  
ATOM   5075  OH  TYR A 338       1.313  -5.063 -40.441  1.00  0.70           O  
ATOM   5076  H   TYR A 338       1.920 -10.401 -37.055  1.00  0.70           H  
ATOM   5077  HA  TYR A 338       3.837 -10.695 -39.308  1.00  0.70           H  
ATOM   5078 1HB  TYR A 338       3.693  -9.051 -36.854  1.00  0.70           H  
ATOM   5079 2HB  TYR A 338       5.114  -8.998 -37.873  1.00  0.70           H  
ATOM   5080  HD1 TYR A 338       2.109  -7.702 -36.909  1.00  0.70           H  
ATOM   5081  HD2 TYR A 338       4.502  -8.317 -40.388  1.00  0.70           H  
ATOM   5082  HE1 TYR A 338       0.917  -5.933 -38.029  1.00  0.70           H  
ATOM   5083  HE2 TYR A 338       3.276  -6.474 -41.535  1.00  0.70           H  
ATOM   5084  HH  TYR A 338       1.700  -4.850 -41.299  1.00  0.70           H  
ATOM   5085  N   GLY A 339       4.166 -11.925 -36.237  1.00  0.69           N  
ATOM   5086  CA  GLY A 339       4.941 -12.935 -35.491  1.00  0.69           C  
ATOM   5087  C   GLY A 339       6.416 -12.578 -35.301  1.00  0.69           C  
ATOM   5088  O   GLY A 339       6.785 -11.669 -34.549  1.00  0.69           O  
ATOM   5089  H   GLY A 339       3.379 -11.444 -35.797  1.00  0.69           H  
ATOM   5090 1HA  GLY A 339       4.500 -13.077 -34.509  1.00  0.69           H  
ATOM   5091 2HA  GLY A 339       4.861 -13.892 -36.005  1.00  0.69           H  
ATOM   5092  N   SER A 340       7.291 -13.379 -35.890  1.00  0.67           N  
ATOM   5093  CA  SER A 340       8.715 -13.121 -35.753  1.00  0.67           C  
ATOM   5094  C   SER A 340       9.183 -12.016 -36.706  1.00  0.67           C  
ATOM   5095  O   SER A 340      10.321 -11.551 -36.615  1.00  0.67           O  
ATOM   5096  CB  SER A 340       9.502 -14.385 -35.986  1.00  0.67           C  
ATOM   5097  OG  SER A 340       9.400 -14.802 -37.318  1.00  0.67           O  
ATOM   5098  H   SER A 340       6.965 -14.134 -36.478  1.00  0.67           H  
ATOM   5099  HA  SER A 340       8.905 -12.787 -34.732  1.00  0.67           H  
ATOM   5100 1HB  SER A 340      10.547 -14.207 -35.738  1.00  0.67           H  
ATOM   5101 2HB  SER A 340       9.137 -15.170 -35.326  1.00  0.67           H  
ATOM   5102  HG  SER A 340       9.659 -14.041 -37.848  1.00  0.67           H  
ATOM   5103  N   LYS A 341       8.314 -11.606 -37.635  1.00  0.65           N  
ATOM   5104  CA  LYS A 341       8.676 -10.576 -38.589  1.00  0.65           C  
ATOM   5105  C   LYS A 341       8.707  -9.247 -37.849  1.00  0.65           C  
ATOM   5106  O   LYS A 341       7.941  -9.063 -36.901  1.00  0.65           O  
ATOM   5107  CB  LYS A 341       7.665 -10.506 -39.728  1.00  0.65           C  
ATOM   5108  CG  LYS A 341       7.634 -11.724 -40.616  1.00  0.65           C  
ATOM   5109  CD  LYS A 341       6.585 -11.577 -41.698  1.00  0.65           C  
ATOM   5110  CE  LYS A 341       6.523 -12.812 -42.581  1.00  0.65           C  
ATOM   5111  NZ  LYS A 341       5.460 -12.695 -43.614  1.00  0.65           N  
ATOM   5112  H   LYS A 341       7.375 -12.003 -37.676  1.00  0.65           H  
ATOM   5113  HA  LYS A 341       9.655 -10.824 -38.986  1.00  0.65           H  
ATOM   5114 1HB  LYS A 341       6.671 -10.374 -39.319  1.00  0.65           H  
ATOM   5115 2HB  LYS A 341       7.865  -9.638 -40.352  1.00  0.65           H  
ATOM   5116 1HG  LYS A 341       8.611 -11.867 -41.074  1.00  0.65           H  
ATOM   5117 2HG  LYS A 341       7.399 -12.600 -40.009  1.00  0.65           H  
ATOM   5118 1HD  LYS A 341       5.609 -11.427 -41.227  1.00  0.65           H  
ATOM   5119 2HD  LYS A 341       6.811 -10.708 -42.313  1.00  0.65           H  
ATOM   5120 1HE  LYS A 341       7.483 -12.948 -43.076  1.00  0.65           H  
ATOM   5121 2HE  LYS A 341       6.317 -13.684 -41.960  1.00  0.65           H  
ATOM   5122 1HZ  LYS A 341       5.445 -13.532 -44.180  1.00  0.65           H  
ATOM   5123 2HZ  LYS A 341       4.563 -12.579 -43.156  1.00  0.65           H  
ATOM   5124 3HZ  LYS A 341       5.645 -11.895 -44.201  1.00  0.65           H  
ATOM   5125  N   PRO A 342       9.598  -8.325 -38.217  1.00  0.65           N  
ATOM   5126  CA  PRO A 342       9.705  -7.006 -37.647  1.00  0.65           C  
ATOM   5127  C   PRO A 342       8.559  -6.080 -37.999  1.00  0.65           C  
ATOM   5128  O   PRO A 342       8.041  -6.122 -39.119  1.00  0.65           O  
ATOM   5129  CB  PRO A 342      11.006  -6.498 -38.261  1.00  0.65           C  
ATOM   5130  CG  PRO A 342      11.171  -7.260 -39.545  1.00  0.65           C  
ATOM   5131  CD  PRO A 342      10.591  -8.618 -39.270  1.00  0.65           C  
ATOM   5132  HA  PRO A 342       9.808  -7.091 -36.570  1.00  0.65           H  
ATOM   5133 1HB  PRO A 342      10.896  -5.431 -38.454  1.00  0.65           H  
ATOM   5134 2HB  PRO A 342      11.838  -6.629 -37.551  1.00  0.65           H  
ATOM   5135 1HG  PRO A 342      10.651  -6.736 -40.360  1.00  0.65           H  
ATOM   5136 2HG  PRO A 342      12.236  -7.300 -39.823  1.00  0.65           H  
ATOM   5137 1HD  PRO A 342      10.122  -8.983 -40.190  1.00  0.65           H  
ATOM   5138 2HD  PRO A 342      11.373  -9.300 -38.889  1.00  0.65           H  
ATOM   5139  N   VAL A 343       8.262  -5.173 -37.075  1.00  0.66           N  
ATOM   5140  CA  VAL A 343       7.315  -4.093 -37.287  1.00  0.66           C  
ATOM   5141  C   VAL A 343       7.947  -2.766 -36.874  1.00  0.66           C  
ATOM   5142  O   VAL A 343       8.961  -2.731 -36.160  1.00  0.66           O  
ATOM   5143  CB  VAL A 343       5.993  -4.314 -36.490  1.00  0.66           C  
ATOM   5144  CG1 VAL A 343       5.321  -5.604 -36.928  1.00  0.66           C  
ATOM   5145  CG2 VAL A 343       6.250  -4.354 -34.984  1.00  0.66           C  
ATOM   5146  H   VAL A 343       8.699  -5.260 -36.163  1.00  0.66           H  
ATOM   5147  HA  VAL A 343       7.071  -4.047 -38.348  1.00  0.66           H  
ATOM   5148  HB  VAL A 343       5.317  -3.491 -36.709  1.00  0.66           H  
ATOM   5149 1HG1 VAL A 343       4.390  -5.734 -36.385  1.00  0.66           H  
ATOM   5150 2HG1 VAL A 343       5.116  -5.559 -37.998  1.00  0.66           H  
ATOM   5151 3HG1 VAL A 343       5.979  -6.441 -36.723  1.00  0.66           H  
ATOM   5152 1HG2 VAL A 343       5.303  -4.491 -34.464  1.00  0.66           H  
ATOM   5153 2HG2 VAL A 343       6.906  -5.178 -34.749  1.00  0.66           H  
ATOM   5154 3HG2 VAL A 343       6.711  -3.417 -34.664  1.00  0.66           H  
ATOM   5155  N   THR A 344       7.349  -1.668 -37.324  1.00  0.68           N  
ATOM   5156  CA  THR A 344       7.783  -0.348 -36.883  1.00  0.68           C  
ATOM   5157  C   THR A 344       6.657   0.246 -36.074  1.00  0.68           C  
ATOM   5158  O   THR A 344       5.511   0.274 -36.524  1.00  0.68           O  
ATOM   5159  CB  THR A 344       8.149   0.574 -38.049  1.00  0.68           C  
ATOM   5160  OG1 THR A 344       9.231  -0.007 -38.800  1.00  0.68           O  
ATOM   5161  CG2 THR A 344       8.574   1.942 -37.495  1.00  0.68           C  
ATOM   5162  H   THR A 344       6.552  -1.750 -37.940  1.00  0.68           H  
ATOM   5163  HA  THR A 344       8.653  -0.446 -36.232  1.00  0.68           H  
ATOM   5164  HB  THR A 344       7.290   0.702 -38.704  1.00  0.68           H  
ATOM   5165  HG1 THR A 344       9.591   0.654 -39.401  1.00  0.68           H  
ATOM   5166 1HG2 THR A 344       8.841   2.604 -38.316  1.00  0.68           H  
ATOM   5167 2HG2 THR A 344       7.754   2.380 -36.932  1.00  0.68           H  
ATOM   5168 3HG2 THR A 344       9.429   1.820 -36.836  1.00  0.68           H  
ATOM   5169  N   ALA A 345       6.969   0.659 -34.857  1.00  0.74           N  
ATOM   5170  CA  ALA A 345       5.939   1.153 -33.952  1.00  0.74           C  
ATOM   5171  C   ALA A 345       6.540   1.806 -32.735  1.00  0.74           C  
ATOM   5172  O   ALA A 345       7.759   1.794 -32.550  1.00  0.74           O  
ATOM   5173  CB  ALA A 345       5.043   0.026 -33.523  1.00  0.74           C  
ATOM   5174  H   ALA A 345       7.948   0.613 -34.562  1.00  0.74           H  
ATOM   5175  HA  ALA A 345       5.345   1.893 -34.474  1.00  0.74           H  
ATOM   5176 1HB  ALA A 345       4.277   0.428 -32.861  1.00  0.74           H  
ATOM   5177 2HB  ALA A 345       4.573  -0.434 -34.379  1.00  0.74           H  
ATOM   5178 3HB  ALA A 345       5.645  -0.705 -32.991  1.00  0.74           H  
ATOM   5179  N   TRP A 346       5.702   2.382 -31.884  1.00  0.81           N  
ATOM   5180  CA  TRP A 346       6.239   2.872 -30.630  1.00  0.81           C  
ATOM   5181  C   TRP A 346       6.930   1.646 -30.019  1.00  0.81           C  
ATOM   5182  O   TRP A 346       6.347   0.565 -29.999  1.00  0.81           O  
ATOM   5183  CB  TRP A 346       5.127   3.420 -29.739  1.00  0.81           C  
ATOM   5184  CG  TRP A 346       5.620   4.119 -28.553  1.00  0.81           C  
ATOM   5185  CD1 TRP A 346       5.740   3.669 -27.278  1.00  0.81           C  
ATOM   5186  CD2 TRP A 346       6.071   5.474 -28.544  1.00  0.81           C  
ATOM   5187  NE1 TRP A 346       6.240   4.666 -26.485  1.00  0.81           N  
ATOM   5188  CE2 TRP A 346       6.449   5.769 -27.243  1.00  0.81           C  
ATOM   5189  CE3 TRP A 346       6.176   6.453 -29.529  1.00  0.81           C  
ATOM   5190  CZ2 TRP A 346       6.929   7.006 -26.888  1.00  0.81           C  
ATOM   5191  CZ3 TRP A 346       6.656   7.686 -29.174  1.00  0.81           C  
ATOM   5192  CH2 TRP A 346       7.027   7.948 -27.873  1.00  0.81           C  
ATOM   5193  H   TRP A 346       4.697   2.434 -32.045  1.00  0.81           H  
ATOM   5194  HA  TRP A 346       6.967   3.654 -30.805  1.00  0.81           H  
ATOM   5195 1HB  TRP A 346       4.516   4.120 -30.314  1.00  0.81           H  
ATOM   5196 2HB  TRP A 346       4.480   2.602 -29.413  1.00  0.81           H  
ATOM   5197  HD1 TRP A 346       5.464   2.677 -26.935  1.00  0.81           H  
ATOM   5198  HE1 TRP A 346       6.411   4.645 -25.465  1.00  0.81           H  
ATOM   5199  HE3 TRP A 346       5.882   6.242 -30.562  1.00  0.81           H  
ATOM   5200  HZ2 TRP A 346       7.228   7.244 -25.866  1.00  0.81           H  
ATOM   5201  HZ3 TRP A 346       6.737   8.449 -29.951  1.00  0.81           H  
ATOM   5202  HH2 TRP A 346       7.413   8.934 -27.613  1.00  0.81           H  
ATOM   5203  N   GLY A 347       8.170   1.793 -29.560  1.00  0.90           N  
ATOM   5204  CA  GLY A 347       8.959   0.668 -29.045  1.00  0.90           C  
ATOM   5205  C   GLY A 347       8.668   0.271 -27.597  1.00  0.90           C  
ATOM   5206  O   GLY A 347       9.401  -0.518 -26.999  1.00  0.90           O  
ATOM   5207  H   GLY A 347       8.604   2.710 -29.599  1.00  0.90           H  
ATOM   5208 1HA  GLY A 347       8.784  -0.190 -29.688  1.00  0.90           H  
ATOM   5209 2HA  GLY A 347      10.015   0.912 -29.139  1.00  0.90           H  
ATOM   5210  N   GLY A 348       7.615   0.831 -27.035  1.00  0.98           N  
ATOM   5211  CA  GLY A 348       7.226   0.614 -25.653  1.00  0.98           C  
ATOM   5212  C   GLY A 348       7.814   1.735 -24.805  1.00  0.98           C  
ATOM   5213  O   GLY A 348       8.523   2.594 -25.342  1.00  0.98           O  
ATOM   5214  H   GLY A 348       7.056   1.441 -27.615  1.00  0.98           H  
ATOM   5215 1HA  GLY A 348       6.136   0.612 -25.595  1.00  0.98           H  
ATOM   5216 2HA  GLY A 348       7.589  -0.354 -25.311  1.00  0.98           H  
ATOM   5217  N   PRO A 349       7.532   1.761 -23.500  1.00  1.03           N  
ATOM   5218  CA  PRO A 349       7.911   2.818 -22.593  1.00  1.03           C  
ATOM   5219  C   PRO A 349       9.387   3.155 -22.635  1.00  1.03           C  
ATOM   5220  O   PRO A 349      10.235   2.273 -22.473  1.00  1.03           O  
ATOM   5221  CB  PRO A 349       7.533   2.214 -21.236  1.00  1.03           C  
ATOM   5222  CG  PRO A 349       6.416   1.277 -21.551  1.00  1.03           C  
ATOM   5223  CD  PRO A 349       6.789   0.660 -22.875  1.00  1.03           C  
ATOM   5224  HA  PRO A 349       7.299   3.698 -22.804  1.00  1.03           H  
ATOM   5225 1HB  PRO A 349       8.407   1.714 -20.793  1.00  1.03           H  
ATOM   5226 2HB  PRO A 349       7.235   3.011 -20.539  1.00  1.03           H  
ATOM   5227 1HG  PRO A 349       6.276   0.547 -20.742  1.00  1.03           H  
ATOM   5228 2HG  PRO A 349       5.501   1.860 -21.623  1.00  1.03           H  
ATOM   5229 1HD  PRO A 349       7.431  -0.223 -22.741  1.00  1.03           H  
ATOM   5230 2HD  PRO A 349       5.867   0.433 -23.418  1.00  1.03           H  
ATOM   5231  N   GLY A 350       9.694   4.438 -22.796  1.00  1.03           N  
ATOM   5232  CA  GLY A 350      11.061   4.936 -22.793  1.00  1.03           C  
ATOM   5233  C   GLY A 350      11.818   4.738 -24.108  1.00  1.03           C  
ATOM   5234  O   GLY A 350      12.992   5.101 -24.196  1.00  1.03           O  
ATOM   5235  H   GLY A 350       8.945   5.111 -22.958  1.00  1.03           H  
ATOM   5236 1HA  GLY A 350      11.038   5.998 -22.552  1.00  1.03           H  
ATOM   5237 2HA  GLY A 350      11.610   4.447 -21.991  1.00  1.03           H  
ATOM   5238  N   LYS A 351      11.168   4.177 -25.132  1.00  0.99           N  
ATOM   5239  CA  LYS A 351      11.874   3.882 -26.379  1.00  0.99           C  
ATOM   5240  C   LYS A 351      11.639   4.823 -27.570  1.00  0.99           C  
ATOM   5241  O   LYS A 351      12.482   4.899 -28.462  1.00  0.99           O  
ATOM   5242  CB  LYS A 351      11.532   2.467 -26.803  1.00  0.99           C  
ATOM   5243  CG  LYS A 351      11.894   1.402 -25.782  1.00  0.99           C  
ATOM   5244  CD  LYS A 351      13.384   1.348 -25.521  1.00  0.99           C  
ATOM   5245  CE  LYS A 351      13.725   0.214 -24.568  1.00  0.99           C  
ATOM   5246  NZ  LYS A 351      15.189   0.147 -24.278  1.00  0.99           N  
ATOM   5247  H   LYS A 351      10.196   3.874 -25.028  1.00  0.99           H  
ATOM   5248  HA  LYS A 351      12.942   3.912 -26.163  1.00  0.99           H  
ATOM   5249 1HB  LYS A 351      10.468   2.410 -26.993  1.00  0.99           H  
ATOM   5250 2HB  LYS A 351      12.039   2.236 -27.719  1.00  0.99           H  
ATOM   5251 1HG  LYS A 351      11.367   1.612 -24.847  1.00  0.99           H  
ATOM   5252 2HG  LYS A 351      11.568   0.431 -26.142  1.00  0.99           H  
ATOM   5253 1HD  LYS A 351      13.916   1.203 -26.461  1.00  0.99           H  
ATOM   5254 2HD  LYS A 351      13.707   2.294 -25.079  1.00  0.99           H  
ATOM   5255 1HE  LYS A 351      13.183   0.364 -23.634  1.00  0.99           H  
ATOM   5256 2HE  LYS A 351      13.407  -0.729 -25.012  1.00  0.99           H  
ATOM   5257 1HZ  LYS A 351      15.373  -0.616 -23.642  1.00  0.99           H  
ATOM   5258 2HZ  LYS A 351      15.697  -0.001 -25.139  1.00  0.99           H  
ATOM   5259 3HZ  LYS A 351      15.488   1.017 -23.857  1.00  0.99           H  
ATOM   5260  N   GLY A 352      10.509   5.520 -27.623  1.00  0.93           N  
ATOM   5261  CA  GLY A 352      10.213   6.338 -28.802  1.00  0.93           C  
ATOM   5262  C   GLY A 352       9.804   5.418 -29.942  1.00  0.93           C  
ATOM   5263  O   GLY A 352       9.493   4.255 -29.691  1.00  0.93           O  
ATOM   5264  H   GLY A 352       9.844   5.465 -26.864  1.00  0.93           H  
ATOM   5265 1HA  GLY A 352       9.430   7.047 -28.582  1.00  0.93           H  
ATOM   5266 2HA  GLY A 352      11.096   6.908 -29.087  1.00  0.93           H  
ATOM   5267  N   THR A 353       9.785   5.915 -31.181  1.00  0.86           N  
ATOM   5268  CA  THR A 353       9.414   5.032 -32.288  1.00  0.86           C  
ATOM   5269  C   THR A 353      10.624   4.223 -32.679  1.00  0.86           C  
ATOM   5270  O   THR A 353      11.707   4.775 -32.887  1.00  0.86           O  
ATOM   5271  CB  THR A 353       8.872   5.774 -33.515  1.00  0.86           C  
ATOM   5272  OG1 THR A 353       7.697   6.493 -33.145  1.00  0.86           O  
ATOM   5273  CG2 THR A 353       8.529   4.753 -34.623  1.00  0.86           C  
ATOM   5274  H   THR A 353      10.040   6.877 -31.352  1.00  0.86           H  
ATOM   5275  HA  THR A 353       8.654   4.336 -31.959  1.00  0.86           H  
ATOM   5276  HB  THR A 353       9.616   6.474 -33.890  1.00  0.86           H  
ATOM   5277  HG1 THR A 353       7.146   6.669 -33.946  1.00  0.86           H  
ATOM   5278 1HG2 THR A 353       8.132   5.279 -35.489  1.00  0.86           H  
ATOM   5279 2HG2 THR A 353       9.422   4.206 -34.917  1.00  0.86           H  
ATOM   5280 3HG2 THR A 353       7.790   4.054 -34.256  1.00  0.86           H  
ATOM   5281  N   VAL A 354      10.447   2.915 -32.751  1.00  0.80           N  
ATOM   5282  CA  VAL A 354      11.544   2.030 -33.058  1.00  0.80           C  
ATOM   5283  C   VAL A 354      11.260   1.126 -34.248  1.00  0.80           C  
ATOM   5284  O   VAL A 354      10.175   0.543 -34.377  1.00  0.80           O  
ATOM   5285  CB  VAL A 354      11.877   1.187 -31.826  1.00  0.80           C  
ATOM   5286  CG1 VAL A 354      13.001   0.218 -32.129  1.00  0.80           C  
ATOM   5287  CG2 VAL A 354      12.275   2.087 -30.664  1.00  0.80           C  
ATOM   5288  H   VAL A 354       9.519   2.528 -32.579  1.00  0.80           H  
ATOM   5289  HA  VAL A 354      12.417   2.637 -33.298  1.00  0.80           H  
ATOM   5290  HB  VAL A 354      11.006   0.641 -31.557  1.00  0.80           H  
ATOM   5291 1HG1 VAL A 354      13.215  -0.383 -31.249  1.00  0.80           H  
ATOM   5292 2HG1 VAL A 354      12.710  -0.433 -32.935  1.00  0.80           H  
ATOM   5293 3HG1 VAL A 354      13.894   0.769 -32.414  1.00  0.80           H  
ATOM   5294 1HG2 VAL A 354      12.493   1.468 -29.804  1.00  0.80           H  
ATOM   5295 2HG2 VAL A 354      13.160   2.664 -30.930  1.00  0.80           H  
ATOM   5296 3HG2 VAL A 354      11.468   2.768 -30.417  1.00  0.80           H  
ATOM   5297  N   GLU A 355      12.240   1.059 -35.137  1.00  0.75           N  
ATOM   5298  CA  GLU A 355      12.182   0.213 -36.313  1.00  0.75           C  
ATOM   5299  C   GLU A 355      12.734  -1.169 -35.988  1.00  0.75           C  
ATOM   5300  O   GLU A 355      13.555  -1.320 -35.083  1.00  0.75           O  
ATOM   5301  CB  GLU A 355      12.968   0.840 -37.466  1.00  0.75           C  
ATOM   5302  CG  GLU A 355      12.403   2.177 -37.958  1.00  0.75           C  
ATOM   5303  CD  GLU A 355      13.173   2.766 -39.115  1.00  0.75           C  
ATOM   5304  OE1 GLU A 355      14.247   2.291 -39.391  1.00  0.75           O  
ATOM   5305  OE2 GLU A 355      12.683   3.691 -39.721  1.00  0.75           O  
ATOM   5306  H   GLU A 355      13.078   1.597 -34.968  1.00  0.75           H  
ATOM   5307  HA  GLU A 355      11.143   0.096 -36.616  1.00  0.75           H  
ATOM   5308 1HB  GLU A 355      14.000   1.002 -37.159  1.00  0.75           H  
ATOM   5309 2HB  GLU A 355      12.981   0.151 -38.312  1.00  0.75           H  
ATOM   5310 1HG  GLU A 355      11.383   2.015 -38.284  1.00  0.75           H  
ATOM   5311 2HG  GLU A 355      12.383   2.886 -37.130  1.00  0.75           H  
ATOM   5312  N   SER A 356      12.319  -2.153 -36.769  1.00  0.73           N  
ATOM   5313  CA  SER A 356      12.793  -3.533 -36.681  1.00  0.73           C  
ATOM   5314  C   SER A 356      12.558  -4.280 -35.355  1.00  0.73           C  
ATOM   5315  O   SER A 356      13.452  -4.973 -34.870  1.00  0.73           O  
ATOM   5316  CB  SER A 356      14.276  -3.578 -37.005  1.00  0.73           C  
ATOM   5317  OG  SER A 356      14.520  -3.093 -38.300  1.00  0.73           O  
ATOM   5318  H   SER A 356      11.625  -1.930 -37.471  1.00  0.73           H  
ATOM   5319  HA  SER A 356      12.281  -4.081 -37.458  1.00  0.73           H  
ATOM   5320 1HB  SER A 356      14.848  -3.006 -36.282  1.00  0.73           H  
ATOM   5321 2HB  SER A 356      14.618  -4.610 -36.938  1.00  0.73           H  
ATOM   5322  HG  SER A 356      15.473  -3.132 -38.421  1.00  0.73           H  
ATOM   5323  N   ILE A 357      11.351  -4.182 -34.793  1.00  0.72           N  
ATOM   5324  CA  ILE A 357      11.025  -4.940 -33.580  1.00  0.72           C  
ATOM   5325  C   ILE A 357      10.173  -6.142 -33.940  1.00  0.72           C  
ATOM   5326  O   ILE A 357       9.142  -5.959 -34.568  1.00  0.72           O  
ATOM   5327  CB  ILE A 357      10.262  -4.102 -32.531  1.00  0.72           C  
ATOM   5328  CG1 ILE A 357      11.097  -2.990 -32.035  1.00  0.72           C  
ATOM   5329  CG2 ILE A 357       9.792  -4.965 -31.372  1.00  0.72           C  
ATOM   5330  CD1 ILE A 357      10.320  -2.072 -31.161  1.00  0.72           C  
ATOM   5331  H   ILE A 357      10.635  -3.596 -35.230  1.00  0.72           H  
ATOM   5332  HA  ILE A 357      11.951  -5.246 -33.113  1.00  0.72           H  
ATOM   5333  HB  ILE A 357       9.390  -3.653 -33.014  1.00  0.72           H  
ATOM   5334 1HG1 ILE A 357      11.920  -3.409 -31.456  1.00  0.72           H  
ATOM   5335 2HG1 ILE A 357      11.511  -2.430 -32.873  1.00  0.72           H  
ATOM   5336 1HG2 ILE A 357       9.239  -4.359 -30.656  1.00  0.72           H  
ATOM   5337 2HG2 ILE A 357       9.150  -5.738 -31.739  1.00  0.72           H  
ATOM   5338 3HG2 ILE A 357      10.651  -5.416 -30.872  1.00  0.72           H  
ATOM   5339 1HD1 ILE A 357      10.965  -1.318 -30.786  1.00  0.72           H  
ATOM   5340 2HD1 ILE A 357       9.502  -1.621 -31.736  1.00  0.72           H  
ATOM   5341 3HD1 ILE A 357       9.914  -2.625 -30.319  1.00  0.72           H  
ATOM   5342  N   PRO A 358      10.559  -7.390 -33.642  1.00  0.73           N  
ATOM   5343  CA  PRO A 358       9.762  -8.550 -33.974  1.00  0.73           C  
ATOM   5344  C   PRO A 358       8.388  -8.295 -33.408  1.00  0.73           C  
ATOM   5345  O   PRO A 358       8.253  -7.861 -32.269  1.00  0.73           O  
ATOM   5346  CB  PRO A 358      10.495  -9.684 -33.266  1.00  0.73           C  
ATOM   5347  CG  PRO A 358      11.938  -9.208 -33.221  1.00  0.73           C  
ATOM   5348  CD  PRO A 358      11.845  -7.696 -32.991  1.00  0.73           C  
ATOM   5349  HA  PRO A 358       9.733  -8.713 -35.059  1.00  0.73           H  
ATOM   5350 1HB  PRO A 358      10.063  -9.850 -32.269  1.00  0.73           H  
ATOM   5351 2HB  PRO A 358      10.368 -10.615 -33.837  1.00  0.73           H  
ATOM   5352 1HG  PRO A 358      12.478  -9.722 -32.404  1.00  0.73           H  
ATOM   5353 2HG  PRO A 358      12.452  -9.467 -34.158  1.00  0.73           H  
ATOM   5354 1HD  PRO A 358      11.813  -7.455 -31.915  1.00  0.73           H  
ATOM   5355 2HD  PRO A 358      12.691  -7.218 -33.512  1.00  0.73           H  
ATOM   5356  N   ALA A 359       7.364  -8.621 -34.150  1.00  0.75           N  
ATOM   5357  CA  ALA A 359       6.001  -8.372 -33.700  1.00  0.75           C  
ATOM   5358  C   ALA A 359       5.682  -9.022 -32.368  1.00  0.75           C  
ATOM   5359  O   ALA A 359       4.974  -8.447 -31.542  1.00  0.75           O  
ATOM   5360  CB  ALA A 359       5.081  -8.874 -34.725  1.00  0.75           C  
ATOM   5361  H   ALA A 359       7.525  -8.981 -35.092  1.00  0.75           H  
ATOM   5362  HA  ALA A 359       5.876  -7.295 -33.593  1.00  0.75           H  
ATOM   5363 1HB  ALA A 359       4.080  -8.687 -34.473  1.00  0.75           H  
ATOM   5364 2HB  ALA A 359       5.347  -8.363 -35.623  1.00  0.75           H  
ATOM   5365 3HB  ALA A 359       5.211  -9.912 -34.843  1.00  0.75           H  
ATOM   5366  N   ASP A 360       6.267 -10.182 -32.110  1.00  0.77           N  
ATOM   5367  CA  ASP A 360       6.048 -10.894 -30.859  1.00  0.77           C  
ATOM   5368  C   ASP A 360       6.475 -10.059 -29.634  1.00  0.77           C  
ATOM   5369  O   ASP A 360       5.983 -10.287 -28.528  1.00  0.77           O  
ATOM   5370  CB  ASP A 360       6.751 -12.247 -30.857  1.00  0.77           C  
ATOM   5371  CG  ASP A 360       6.261 -13.159 -29.711  1.00  0.77           C  
ATOM   5372  OD1 ASP A 360       5.082 -13.497 -29.702  1.00  0.77           O  
ATOM   5373  OD2 ASP A 360       7.050 -13.517 -28.872  1.00  0.77           O  
ATOM   5374  H   ASP A 360       6.810 -10.613 -32.856  1.00  0.77           H  
ATOM   5375  HA  ASP A 360       4.995 -11.106 -30.779  1.00  0.77           H  
ATOM   5376 1HB  ASP A 360       6.581 -12.746 -31.814  1.00  0.77           H  
ATOM   5377 2HB  ASP A 360       7.828 -12.094 -30.751  1.00  0.77           H  
ATOM   5378  N   GLU A 361       7.432  -9.139 -29.822  1.00  0.81           N  
ATOM   5379  CA  GLU A 361       7.958  -8.284 -28.759  1.00  0.81           C  
ATOM   5380  C   GLU A 361       7.234  -6.930 -28.695  1.00  0.81           C  
ATOM   5381  O   GLU A 361       7.610  -6.050 -27.914  1.00  0.81           O  
ATOM   5382  CB  GLU A 361       9.449  -8.009 -28.983  1.00  0.81           C  
ATOM   5383  CG  GLU A 361      10.352  -9.229 -28.939  1.00  0.81           C  
ATOM   5384  CD  GLU A 361      11.816  -8.896 -29.188  1.00  0.81           C  
ATOM   5385  OE1 GLU A 361      12.131  -7.744 -29.395  1.00  0.81           O  
ATOM   5386  OE2 GLU A 361      12.614  -9.803 -29.178  1.00  0.81           O  
ATOM   5387  H   GLU A 361       7.777  -8.970 -30.764  1.00  0.81           H  
ATOM   5388  HA  GLU A 361       7.822  -8.794 -27.806  1.00  0.81           H  
ATOM   5389 1HB  GLU A 361       9.579  -7.559 -29.965  1.00  0.81           H  
ATOM   5390 2HB  GLU A 361       9.805  -7.292 -28.246  1.00  0.81           H  
ATOM   5391 1HG  GLU A 361      10.254  -9.706 -27.965  1.00  0.81           H  
ATOM   5392 2HG  GLU A 361      10.012  -9.937 -29.695  1.00  0.81           H  
ATOM   5393  N   TRP A 362       6.227  -6.734 -29.545  1.00  0.84           N  
ATOM   5394  CA  TRP A 362       5.557  -5.445 -29.625  1.00  0.84           C  
ATOM   5395  C   TRP A 362       4.812  -5.080 -28.349  1.00  0.84           C  
ATOM   5396  O   TRP A 362       4.107  -5.892 -27.754  1.00  0.84           O  
ATOM   5397  CB  TRP A 362       4.585  -5.452 -30.810  1.00  0.84           C  
ATOM   5398  CG  TRP A 362       3.880  -4.152 -31.084  1.00  0.84           C  
ATOM   5399  CD1 TRP A 362       4.349  -3.175 -31.865  1.00  0.84           C  
ATOM   5400  CD2 TRP A 362       2.582  -3.686 -30.616  1.00  0.84           C  
ATOM   5401  NE1 TRP A 362       3.459  -2.146 -31.922  1.00  0.84           N  
ATOM   5402  CE2 TRP A 362       2.382  -2.434 -31.178  1.00  0.84           C  
ATOM   5403  CE3 TRP A 362       1.606  -4.216 -29.792  1.00  0.84           C  
ATOM   5404  CZ2 TRP A 362       1.234  -1.690 -30.953  1.00  0.84           C  
ATOM   5405  CZ3 TRP A 362       0.450  -3.457 -29.555  1.00  0.84           C  
ATOM   5406  CH2 TRP A 362       0.272  -2.238 -30.125  1.00  0.84           C  
ATOM   5407  H   TRP A 362       5.918  -7.481 -30.164  1.00  0.84           H  
ATOM   5408  HA  TRP A 362       6.316  -4.683 -29.806  1.00  0.84           H  
ATOM   5409 1HB  TRP A 362       5.131  -5.732 -31.712  1.00  0.84           H  
ATOM   5410 2HB  TRP A 362       3.827  -6.222 -30.647  1.00  0.84           H  
ATOM   5411  HD1 TRP A 362       5.304  -3.199 -32.379  1.00  0.84           H  
ATOM   5412  HE1 TRP A 362       3.586  -1.298 -32.439  1.00  0.84           H  
ATOM   5413  HE3 TRP A 362       1.744  -5.197 -29.340  1.00  0.84           H  
ATOM   5414  HZ2 TRP A 362       1.084  -0.708 -31.402  1.00  0.84           H  
ATOM   5415  HZ3 TRP A 362      -0.314  -3.862 -28.903  1.00  0.84           H  
ATOM   5416  HH2 TRP A 362      -0.647  -1.685 -29.917  1.00  0.84           H  
ATOM   5417  N   THR A 363       4.972  -3.824 -27.960  1.00  0.88           N  
ATOM   5418  CA  THR A 363       4.313  -3.205 -26.820  1.00  0.88           C  
ATOM   5419  C   THR A 363       3.690  -1.904 -27.322  1.00  0.88           C  
ATOM   5420  O   THR A 363       4.342  -1.169 -28.054  1.00  0.88           O  
ATOM   5421  CB  THR A 363       5.329  -2.931 -25.681  1.00  0.88           C  
ATOM   5422  OG1 THR A 363       5.927  -4.162 -25.244  1.00  0.88           O  
ATOM   5423  CG2 THR A 363       4.678  -2.254 -24.490  1.00  0.88           C  
ATOM   5424  H   THR A 363       5.590  -3.244 -28.507  1.00  0.88           H  
ATOM   5425  HA  THR A 363       3.520  -3.859 -26.456  1.00  0.88           H  
ATOM   5426  HB  THR A 363       6.115  -2.282 -26.065  1.00  0.88           H  
ATOM   5427  HG1 THR A 363       6.496  -4.520 -25.945  1.00  0.88           H  
ATOM   5428 1HG2 THR A 363       5.426  -2.073 -23.723  1.00  0.88           H  
ATOM   5429 2HG2 THR A 363       4.247  -1.309 -24.799  1.00  0.88           H  
ATOM   5430 3HG2 THR A 363       3.894  -2.897 -24.089  1.00  0.88           H  
ATOM   5431  N   GLY A 364       2.440  -1.621 -26.964  1.00  0.91           N  
ATOM   5432  CA  GLY A 364       1.822  -0.386 -27.449  1.00  0.91           C  
ATOM   5433  C   GLY A 364       2.192   0.811 -26.582  1.00  0.91           C  
ATOM   5434  O   GLY A 364       2.897   0.662 -25.575  1.00  0.91           O  
ATOM   5435  H   GLY A 364       1.927  -2.250 -26.362  1.00  0.91           H  
ATOM   5436 1HA  GLY A 364       2.134  -0.202 -28.477  1.00  0.91           H  
ATOM   5437 2HA  GLY A 364       0.737  -0.504 -27.462  1.00  0.91           H  
ATOM   5438  N   TYR A 365       1.697   1.998 -26.962  1.00  0.94           N  
ATOM   5439  CA  TYR A 365       1.970   3.223 -26.210  1.00  0.94           C  
ATOM   5440  C   TYR A 365       1.336   3.142 -24.834  1.00  0.94           C  
ATOM   5441  O   TYR A 365       1.980   3.446 -23.833  1.00  0.94           O  
ATOM   5442  CB  TYR A 365       1.552   4.484 -26.993  1.00  0.94           C  
ATOM   5443  CG  TYR A 365       1.809   5.790 -26.236  1.00  0.94           C  
ATOM   5444  CD1 TYR A 365       3.095   6.150 -25.955  1.00  0.94           C  
ATOM   5445  CD2 TYR A 365       0.786   6.630 -25.874  1.00  0.94           C  
ATOM   5446  CE1 TYR A 365       3.382   7.305 -25.276  1.00  0.94           C  
ATOM   5447  CE2 TYR A 365       1.065   7.788 -25.190  1.00  0.94           C  
ATOM   5448  CZ  TYR A 365       2.355   8.118 -24.883  1.00  0.94           C  
ATOM   5449  OH  TYR A 365       2.619   9.258 -24.186  1.00  0.94           O  
ATOM   5450  H   TYR A 365       1.116   2.048 -27.787  1.00  0.94           H  
ATOM   5451  HA  TYR A 365       3.045   3.294 -26.054  1.00  0.94           H  
ATOM   5452 1HB  TYR A 365       2.099   4.527 -27.939  1.00  0.94           H  
ATOM   5453 2HB  TYR A 365       0.492   4.428 -27.230  1.00  0.94           H  
ATOM   5454  HD1 TYR A 365       3.876   5.506 -26.253  1.00  0.94           H  
ATOM   5455  HD2 TYR A 365      -0.239   6.375 -26.117  1.00  0.94           H  
ATOM   5456  HE1 TYR A 365       4.420   7.559 -25.045  1.00  0.94           H  
ATOM   5457  HE2 TYR A 365       0.262   8.445 -24.888  1.00  0.94           H  
ATOM   5458  HH  TYR A 365       1.783   9.716 -23.997  1.00  0.94           H  
ATOM   5459  N   LEU A 366       0.070   2.734 -24.771  1.00  0.97           N  
ATOM   5460  CA  LEU A 366      -0.611   2.557 -23.487  1.00  0.97           C  
ATOM   5461  C   LEU A 366      -0.989   1.076 -23.346  1.00  0.97           C  
ATOM   5462  O   LEU A 366      -1.117   0.397 -24.363  1.00  0.97           O  
ATOM   5463  CB  LEU A 366      -1.777   3.526 -23.439  1.00  0.97           C  
ATOM   5464  CG  LEU A 366      -1.275   4.928 -23.660  1.00  0.97           C  
ATOM   5465  CD1 LEU A 366      -2.310   5.868 -23.741  1.00  0.97           C  
ATOM   5466  CD2 LEU A 366      -0.375   5.333 -22.534  1.00  0.97           C  
ATOM   5467  H   LEU A 366      -0.438   2.536 -25.637  1.00  0.97           H  
ATOM   5468  HA  LEU A 366       0.077   2.821 -22.690  1.00  0.97           H  
ATOM   5469 1HB  LEU A 366      -2.478   3.275 -24.227  1.00  0.97           H  
ATOM   5470 2HB  LEU A 366      -2.297   3.486 -22.493  1.00  0.97           H  
ATOM   5471  HG  LEU A 366      -0.760   4.932 -24.572  1.00  0.97           H  
ATOM   5472 1HD1 LEU A 366      -1.863   6.829 -23.915  1.00  0.97           H  
ATOM   5473 2HD1 LEU A 366      -3.000   5.632 -24.538  1.00  0.97           H  
ATOM   5474 3HD1 LEU A 366      -2.804   5.869 -22.813  1.00  0.97           H  
ATOM   5475 1HD2 LEU A 366       0.007   6.327 -22.726  1.00  0.97           H  
ATOM   5476 2HD2 LEU A 366      -0.940   5.334 -21.598  1.00  0.97           H  
ATOM   5477 3HD2 LEU A 366       0.446   4.650 -22.447  1.00  0.97           H  
ATOM   5478  N   PRO A 367      -1.159   0.528 -22.127  1.00  0.98           N  
ATOM   5479  CA  PRO A 367      -1.516  -0.856 -21.895  1.00  0.98           C  
ATOM   5480  C   PRO A 367      -2.904  -1.121 -22.420  1.00  0.98           C  
ATOM   5481  O   PRO A 367      -3.741  -0.222 -22.473  1.00  0.98           O  
ATOM   5482  CB  PRO A 367      -1.449  -0.989 -20.369  1.00  0.98           C  
ATOM   5483  CG  PRO A 367      -1.653   0.412 -19.852  1.00  0.98           C  
ATOM   5484  CD  PRO A 367      -1.009   1.313 -20.888  1.00  0.98           C  
ATOM   5485  HA  PRO A 367      -0.781  -1.518 -22.383  1.00  0.98           H  
ATOM   5486 1HB  PRO A 367      -2.229  -1.691 -20.024  1.00  0.98           H  
ATOM   5487 2HB  PRO A 367      -0.481  -1.418 -20.067  1.00  0.98           H  
ATOM   5488 1HG  PRO A 367      -2.726   0.623 -19.716  1.00  0.98           H  
ATOM   5489 2HG  PRO A 367      -1.178   0.524 -18.854  1.00  0.98           H  
ATOM   5490 1HD  PRO A 367      -1.537   2.259 -20.899  1.00  0.98           H  
ATOM   5491 2HD  PRO A 367       0.031   1.425 -20.633  1.00  0.98           H  
ATOM   5492  N   VAL A 368      -3.151  -2.350 -22.804  1.00  0.97           N  
ATOM   5493  CA  VAL A 368      -4.452  -2.724 -23.312  1.00  0.97           C  
ATOM   5494  C   VAL A 368      -5.429  -3.004 -22.183  1.00  0.97           C  
ATOM   5495  O   VAL A 368      -5.037  -3.484 -21.119  1.00  0.97           O  
ATOM   5496  CB  VAL A 368      -4.310  -3.973 -24.184  1.00  0.97           C  
ATOM   5497  CG1 VAL A 368      -3.351  -3.691 -25.350  1.00  0.97           C  
ATOM   5498  CG2 VAL A 368      -3.801  -5.133 -23.329  1.00  0.97           C  
ATOM   5499  H   VAL A 368      -2.418  -3.049 -22.736  1.00  0.97           H  
ATOM   5500  HA  VAL A 368      -4.837  -1.904 -23.921  1.00  0.97           H  
ATOM   5501  HB  VAL A 368      -5.270  -4.230 -24.580  1.00  0.97           H  
ATOM   5502 1HG1 VAL A 368      -3.256  -4.575 -25.968  1.00  0.97           H  
ATOM   5503 2HG1 VAL A 368      -3.734  -2.866 -25.954  1.00  0.97           H  
ATOM   5504 3HG1 VAL A 368      -2.370  -3.424 -24.954  1.00  0.97           H  
ATOM   5505 1HG2 VAL A 368      -3.714  -6.025 -23.944  1.00  0.97           H  
ATOM   5506 2HG2 VAL A 368      -2.820  -4.882 -22.910  1.00  0.97           H  
ATOM   5507 3HG2 VAL A 368      -4.509  -5.318 -22.516  1.00  0.97           H  
ATOM   5508  N   GLY A 369      -6.708  -2.721 -22.415  1.00  0.95           N  
ATOM   5509  CA  GLY A 369      -7.721  -3.065 -21.425  1.00  0.95           C  
ATOM   5510  C   GLY A 369      -7.789  -4.580 -21.404  1.00  0.95           C  
ATOM   5511  O   GLY A 369      -7.427  -5.212 -22.394  1.00  0.95           O  
ATOM   5512  H   GLY A 369      -6.974  -2.290 -23.286  1.00  0.95           H  
ATOM   5513 1HA  GLY A 369      -7.441  -2.680 -20.444  1.00  0.95           H  
ATOM   5514 2HA  GLY A 369      -8.687  -2.640 -21.699  1.00  0.95           H  
ATOM   5515  N   ASN A 370      -8.257  -5.175 -20.309  1.00  0.90           N  
ATOM   5516  CA  ASN A 370      -8.326  -6.638 -20.272  1.00  0.90           C  
ATOM   5517  C   ASN A 370      -9.635  -7.222 -20.784  1.00  0.90           C  
ATOM   5518  O   ASN A 370      -9.843  -8.430 -20.783  1.00  0.90           O  
ATOM   5519  CB  ASN A 370      -8.042  -7.100 -18.876  1.00  0.90           C  
ATOM   5520  CG  ASN A 370      -9.021  -6.711 -17.885  1.00  0.90           C  
ATOM   5521  OD1 ASN A 370     -10.149  -6.265 -18.173  1.00  0.90           O  
ATOM   5522  ND2 ASN A 370      -8.601  -6.855 -16.655  1.00  0.90           N  
ATOM   5523  H   ASN A 370      -8.539  -4.624 -19.512  1.00  0.90           H  
ATOM   5524  HA  ASN A 370      -7.541  -7.027 -20.920  1.00  0.90           H  
ATOM   5525 1HB  ASN A 370      -7.990  -8.166 -18.886  1.00  0.90           H  
ATOM   5526 2HB  ASN A 370      -7.069  -6.730 -18.557  1.00  0.90           H  
ATOM   5527 1HD2 ASN A 370      -9.176  -6.609 -15.879  1.00  0.90           H  
ATOM   5528 2HD2 ASN A 370      -7.701  -7.252 -16.499  1.00  0.90           H  
ATOM   5529  N   HIS A 371     -10.511  -6.347 -21.208  1.00  0.85           N  
ATOM   5530  CA  HIS A 371     -11.777  -6.696 -21.801  1.00  0.85           C  
ATOM   5531  C   HIS A 371     -11.559  -7.008 -23.285  1.00  0.85           C  
ATOM   5532  O   HIS A 371     -10.511  -6.646 -23.813  1.00  0.85           O  
ATOM   5533  CB  HIS A 371     -12.769  -5.576 -21.536  1.00  0.85           C  
ATOM   5534  CG  HIS A 371     -12.379  -4.254 -22.038  1.00  0.85           C  
ATOM   5535  ND1 HIS A 371     -12.387  -3.926 -23.360  1.00  0.85           N  
ATOM   5536  CD2 HIS A 371     -11.992  -3.142 -21.369  1.00  0.85           C  
ATOM   5537  CE1 HIS A 371     -12.026  -2.665 -23.495  1.00  0.85           C  
ATOM   5538  NE2 HIS A 371     -11.780  -2.164 -22.302  1.00  0.85           N  
ATOM   5539  H   HIS A 371     -10.263  -5.374 -21.138  1.00  0.85           H  
ATOM   5540  HA  HIS A 371     -12.153  -7.575 -21.301  1.00  0.85           H  
ATOM   5541 1HB  HIS A 371     -13.735  -5.824 -21.947  1.00  0.85           H  
ATOM   5542 2HB  HIS A 371     -12.895  -5.478 -20.464  1.00  0.85           H  
ATOM   5543  HD1 HIS A 371     -12.620  -4.551 -24.143  1.00  0.85           H  
ATOM   5544  HD2 HIS A 371     -11.850  -2.926 -20.307  1.00  0.85           H  
ATOM   5545  HE1 HIS A 371     -11.981  -2.218 -24.456  1.00  0.85           H  
ATOM   5546  N   PRO A 372     -12.476  -7.691 -23.986  1.00  0.81           N  
ATOM   5547  CA  PRO A 372     -12.420  -7.895 -25.421  1.00  0.81           C  
ATOM   5548  C   PRO A 372     -12.369  -6.562 -26.140  1.00  0.81           C  
ATOM   5549  O   PRO A 372     -12.821  -5.540 -25.618  1.00  0.81           O  
ATOM   5550  CB  PRO A 372     -13.682  -8.677 -25.722  1.00  0.81           C  
ATOM   5551  CG  PRO A 372     -13.999  -9.383 -24.421  1.00  0.81           C  
ATOM   5552  CD  PRO A 372     -13.579  -8.413 -23.327  1.00  0.81           C  
ATOM   5553  HA  PRO A 372     -11.545  -8.496 -25.668  1.00  0.81           H  
ATOM   5554 1HB  PRO A 372     -14.474  -8.001 -26.069  1.00  0.81           H  
ATOM   5555 2HB  PRO A 372     -13.480  -9.381 -26.544  1.00  0.81           H  
ATOM   5556 1HG  PRO A 372     -15.062  -9.659 -24.374  1.00  0.81           H  
ATOM   5557 2HG  PRO A 372     -13.445 -10.332 -24.395  1.00  0.81           H  
ATOM   5558 1HD  PRO A 372     -14.391  -7.771 -23.054  1.00  0.81           H  
ATOM   5559 2HD  PRO A 372     -13.246  -8.973 -22.498  1.00  0.81           H  
ATOM   5560  N   GLU A 373     -11.746  -6.563 -27.307  1.00  0.77           N  
ATOM   5561  CA  GLU A 373     -11.558  -5.352 -28.111  1.00  0.77           C  
ATOM   5562  C   GLU A 373     -12.828  -4.648 -28.607  1.00  0.77           C  
ATOM   5563  O   GLU A 373     -12.774  -3.444 -28.863  1.00  0.77           O  
ATOM   5564  CB  GLU A 373     -10.669  -5.687 -29.292  1.00  0.77           C  
ATOM   5565  CG  GLU A 373     -10.188  -4.531 -30.126  1.00  0.77           C  
ATOM   5566  CD  GLU A 373     -11.121  -4.155 -31.171  1.00  0.77           C  
ATOM   5567  OE1 GLU A 373     -11.926  -4.969 -31.542  1.00  0.77           O  
ATOM   5568  OE2 GLU A 373     -11.023  -3.064 -31.687  1.00  0.77           O  
ATOM   5569  H   GLU A 373     -11.411  -7.456 -27.684  1.00  0.77           H  
ATOM   5570  HA  GLU A 373     -11.017  -4.635 -27.489  1.00  0.77           H  
ATOM   5571 1HB  GLU A 373      -9.801  -6.213 -28.923  1.00  0.77           H  
ATOM   5572 2HB  GLU A 373     -11.196  -6.372 -29.956  1.00  0.77           H  
ATOM   5573 1HG  GLU A 373      -9.963  -3.676 -29.493  1.00  0.77           H  
ATOM   5574 2HG  GLU A 373      -9.295  -4.850 -30.597  1.00  0.77           H  
ATOM   5575  N   TYR A 374     -13.902  -5.432 -28.851  1.00  0.75           N  
ATOM   5576  CA  TYR A 374     -15.220  -4.991 -29.366  1.00  0.75           C  
ATOM   5577  C   TYR A 374     -15.749  -3.800 -28.475  1.00  0.75           C  
ATOM   5578  O   TYR A 374     -15.051  -3.455 -27.527  1.00  0.75           O  
ATOM   5579  CB  TYR A 374     -16.079  -6.239 -29.628  1.00  0.75           C  
ATOM   5580  CG  TYR A 374     -17.251  -6.019 -30.472  1.00  0.75           C  
ATOM   5581  CD1 TYR A 374     -17.158  -5.148 -31.563  1.00  0.75           C  
ATOM   5582  CD2 TYR A 374     -18.421  -6.666 -30.201  1.00  0.75           C  
ATOM   5583  CE1 TYR A 374     -18.266  -4.926 -32.339  1.00  0.75           C  
ATOM   5584  CE2 TYR A 374     -19.500  -6.422 -30.984  1.00  0.75           C  
ATOM   5585  CZ  TYR A 374     -19.427  -5.583 -32.021  1.00  0.75           C  
ATOM   5586  OH  TYR A 374     -20.520  -5.410 -32.726  1.00  0.75           O  
ATOM   5587  H   TYR A 374     -13.786  -6.411 -28.640  1.00  0.75           H  
ATOM   5588  HA  TYR A 374     -15.057  -4.569 -30.356  1.00  0.75           H  
ATOM   5589 1HB  TYR A 374     -15.489  -6.985 -30.105  1.00  0.75           H  
ATOM   5590 2HB  TYR A 374     -16.410  -6.654 -28.680  1.00  0.75           H  
ATOM   5591  HD1 TYR A 374     -16.219  -4.636 -31.784  1.00  0.75           H  
ATOM   5592  HD2 TYR A 374     -18.493  -7.346 -29.355  1.00  0.75           H  
ATOM   5593  HE1 TYR A 374     -18.228  -4.244 -33.188  1.00  0.75           H  
ATOM   5594  HE2 TYR A 374     -20.447  -6.899 -30.777  1.00  0.75           H  
ATOM   5595  HH  TYR A 374     -20.310  -5.272 -33.658  1.00  0.75           H  
ATOM   5596  N   PRO A 375     -16.986  -3.217 -28.623  1.00  0.73           N  
ATOM   5597  CA  PRO A 375     -17.231  -1.806 -28.422  1.00  0.73           C  
ATOM   5598  C   PRO A 375     -16.510  -1.302 -27.201  1.00  0.73           C  
ATOM   5599  O   PRO A 375     -16.719  -1.747 -26.060  1.00  0.73           O  
ATOM   5600  CB  PRO A 375     -18.748  -1.723 -28.265  1.00  0.73           C  
ATOM   5601  CG  PRO A 375     -19.147  -3.076 -27.799  1.00  0.73           C  
ATOM   5602  CD  PRO A 375     -18.231  -3.987 -28.524  1.00  0.73           C  
ATOM   5603  HA  PRO A 375     -16.905  -1.278 -29.316  1.00  0.73           H  
ATOM   5604 1HB  PRO A 375     -19.006  -0.921 -27.551  1.00  0.73           H  
ATOM   5605 2HB  PRO A 375     -19.205  -1.448 -29.230  1.00  0.73           H  
ATOM   5606 1HG  PRO A 375     -19.039  -3.155 -26.714  1.00  0.73           H  
ATOM   5607 2HG  PRO A 375     -20.205  -3.256 -28.025  1.00  0.73           H  
ATOM   5608 1HD  PRO A 375     -18.103  -4.930 -27.972  1.00  0.73           H  
ATOM   5609 2HD  PRO A 375     -18.699  -4.082 -29.485  1.00  0.73           H  
ATOM   5610  N   SER A 376     -15.610  -0.386 -27.496  1.00  0.73           N  
ATOM   5611  CA  SER A 376     -14.694   0.183 -26.549  1.00  0.73           C  
ATOM   5612  C   SER A 376     -15.458   0.821 -25.421  1.00  0.73           C  
ATOM   5613  O   SER A 376     -16.295   1.692 -25.662  1.00  0.73           O  
ATOM   5614  CB  SER A 376     -13.832   1.169 -27.315  1.00  0.73           C  
ATOM   5615  OG  SER A 376     -13.019   1.973 -26.471  1.00  0.73           O  
ATOM   5616  H   SER A 376     -15.617  -0.030 -28.444  1.00  0.73           H  
ATOM   5617  HA  SER A 376     -14.070  -0.614 -26.145  1.00  0.73           H  
ATOM   5618 1HB  SER A 376     -13.206   0.628 -28.014  1.00  0.73           H  
ATOM   5619 2HB  SER A 376     -14.464   1.768 -27.912  1.00  0.73           H  
ATOM   5620  HG  SER A 376     -12.242   1.388 -26.261  1.00  0.73           H  
ATOM   5621  N   GLY A 377     -15.145   0.420 -24.182  1.00  0.72           N  
ATOM   5622  CA  GLY A 377     -15.842   0.950 -23.015  1.00  0.72           C  
ATOM   5623  C   GLY A 377     -15.692   2.447 -23.022  1.00  0.72           C  
ATOM   5624  O   GLY A 377     -16.672   3.181 -23.080  1.00  0.72           O  
ATOM   5625  H   GLY A 377     -14.428  -0.282 -24.061  1.00  0.72           H  
ATOM   5626 1HA  GLY A 377     -16.897   0.679 -23.058  1.00  0.72           H  
ATOM   5627 2HA  GLY A 377     -15.422   0.530 -22.100  1.00  0.72           H  
ATOM   5628  N   PHE A 378     -14.448   2.893 -23.046  1.00  0.72           N  
ATOM   5629  CA  PHE A 378     -14.149   4.308 -23.075  1.00  0.72           C  
ATOM   5630  C   PHE A 378     -14.798   5.049 -24.232  1.00  0.72           C  
ATOM   5631  O   PHE A 378     -15.433   6.086 -24.033  1.00  0.72           O  
ATOM   5632  CB  PHE A 378     -12.655   4.523 -23.156  1.00  0.72           C  
ATOM   5633  CG  PHE A 378     -12.326   5.935 -23.393  1.00  0.72           C  
ATOM   5634  CD1 PHE A 378     -12.383   6.849 -22.389  1.00  0.72           C  
ATOM   5635  CD2 PHE A 378     -11.963   6.347 -24.650  1.00  0.72           C  
ATOM   5636  CE1 PHE A 378     -12.093   8.150 -22.631  1.00  0.72           C  
ATOM   5637  CE2 PHE A 378     -11.661   7.633 -24.901  1.00  0.72           C  
ATOM   5638  CZ  PHE A 378     -11.733   8.547 -23.891  1.00  0.72           C  
ATOM   5639  H   PHE A 378     -13.689   2.228 -23.019  1.00  0.72           H  
ATOM   5640  HA  PHE A 378     -14.509   4.748 -22.148  1.00  0.72           H  
ATOM   5641 1HB  PHE A 378     -12.182   4.211 -22.222  1.00  0.72           H  
ATOM   5642 2HB  PHE A 378     -12.232   3.928 -23.965  1.00  0.72           H  
ATOM   5643  HD1 PHE A 378     -12.665   6.526 -21.403  1.00  0.72           H  
ATOM   5644  HD2 PHE A 378     -11.922   5.616 -25.450  1.00  0.72           H  
ATOM   5645  HE1 PHE A 378     -12.149   8.858 -21.832  1.00  0.72           H  
ATOM   5646  HE2 PHE A 378     -11.367   7.929 -25.903  1.00  0.72           H  
ATOM   5647  HZ  PHE A 378     -11.510   9.573 -24.085  1.00  0.72           H  
ATOM   5648  N   THR A 379     -14.651   4.547 -25.456  1.00  0.71           N  
ATOM   5649  CA  THR A 379     -15.189   5.310 -26.572  1.00  0.71           C  
ATOM   5650  C   THR A 379     -16.707   5.447 -26.453  1.00  0.71           C  
ATOM   5651  O   THR A 379     -17.265   6.531 -26.686  1.00  0.71           O  
ATOM   5652  CB  THR A 379     -14.842   4.633 -27.885  1.00  0.71           C  
ATOM   5653  OG1 THR A 379     -13.419   4.502 -27.976  1.00  0.71           O  
ATOM   5654  CG2 THR A 379     -15.331   5.414 -29.038  1.00  0.71           C  
ATOM   5655  H   THR A 379     -14.147   3.671 -25.633  1.00  0.71           H  
ATOM   5656  HA  THR A 379     -14.749   6.309 -26.556  1.00  0.71           H  
ATOM   5657  HB  THR A 379     -15.304   3.680 -27.916  1.00  0.71           H  
ATOM   5658  HG1 THR A 379     -13.152   3.733 -27.418  1.00  0.71           H  
ATOM   5659 1HG2 THR A 379     -15.073   4.910 -29.968  1.00  0.71           H  
ATOM   5660 2HG2 THR A 379     -16.403   5.488 -28.954  1.00  0.71           H  
ATOM   5661 3HG2 THR A 379     -14.884   6.400 -29.021  1.00  0.71           H  
ATOM   5662  N   THR A 380     -17.363   4.342 -26.072  1.00  0.70           N  
ATOM   5663  CA  THR A 380     -18.803   4.282 -25.943  1.00  0.70           C  
ATOM   5664  C   THR A 380     -19.232   5.268 -24.853  1.00  0.70           C  
ATOM   5665  O   THR A 380     -20.184   6.031 -25.038  1.00  0.70           O  
ATOM   5666  CB  THR A 380     -19.278   2.879 -25.512  1.00  0.70           C  
ATOM   5667  OG1 THR A 380     -18.836   1.882 -26.431  1.00  0.70           O  
ATOM   5668  CG2 THR A 380     -20.750   2.876 -25.525  1.00  0.70           C  
ATOM   5669  H   THR A 380     -16.842   3.488 -25.875  1.00  0.70           H  
ATOM   5670  HA  THR A 380     -19.264   4.564 -26.889  1.00  0.70           H  
ATOM   5671  HB  THR A 380     -18.904   2.656 -24.511  1.00  0.70           H  
ATOM   5672  HG1 THR A 380     -17.857   1.831 -26.369  1.00  0.70           H  
ATOM   5673 1HG2 THR A 380     -21.125   1.906 -25.205  1.00  0.70           H  
ATOM   5674 2HG2 THR A 380     -21.097   3.650 -24.868  1.00  0.70           H  
ATOM   5675 3HG2 THR A 380     -21.078   3.083 -26.523  1.00  0.70           H  
ATOM   5676  N   LEU A 381     -18.494   5.282 -23.725  1.00  0.69           N  
ATOM   5677  CA  LEU A 381     -18.805   6.170 -22.610  1.00  0.69           C  
ATOM   5678  C   LEU A 381     -18.739   7.626 -23.004  1.00  0.69           C  
ATOM   5679  O   LEU A 381     -19.615   8.410 -22.629  1.00  0.69           O  
ATOM   5680  CB  LEU A 381     -17.808   5.990 -21.457  1.00  0.69           C  
ATOM   5681  CG  LEU A 381     -17.875   4.750 -20.629  1.00  0.69           C  
ATOM   5682  CD1 LEU A 381     -16.718   4.716 -19.704  1.00  0.69           C  
ATOM   5683  CD2 LEU A 381     -19.041   4.797 -19.873  1.00  0.69           C  
ATOM   5684  H   LEU A 381     -17.715   4.630 -23.628  1.00  0.69           H  
ATOM   5685  HA  LEU A 381     -19.811   5.944 -22.262  1.00  0.69           H  
ATOM   5686 1HB  LEU A 381     -16.806   6.034 -21.875  1.00  0.69           H  
ATOM   5687 2HB  LEU A 381     -17.917   6.836 -20.780  1.00  0.69           H  
ATOM   5688  HG  LEU A 381     -17.883   3.874 -21.239  1.00  0.69           H  
ATOM   5689 1HD1 LEU A 381     -16.819   3.843 -19.089  1.00  0.69           H  
ATOM   5690 2HD1 LEU A 381     -15.792   4.680 -20.260  1.00  0.69           H  
ATOM   5691 3HD1 LEU A 381     -16.730   5.600 -19.074  1.00  0.69           H  
ATOM   5692 1HD2 LEU A 381     -19.103   3.955 -19.235  1.00  0.69           H  
ATOM   5693 2HD2 LEU A 381     -18.973   5.667 -19.286  1.00  0.69           H  
ATOM   5694 3HD2 LEU A 381     -19.904   4.830 -20.531  1.00  0.69           H  
ATOM   5695  N   ILE A 382     -17.745   7.994 -23.800  1.00  0.68           N  
ATOM   5696  CA  ILE A 382     -17.649   9.374 -24.224  1.00  0.68           C  
ATOM   5697  C   ILE A 382     -18.816   9.776 -25.089  1.00  0.68           C  
ATOM   5698  O   ILE A 382     -19.380  10.852 -24.910  1.00  0.68           O  
ATOM   5699  CB  ILE A 382     -16.376   9.630 -25.012  1.00  0.68           C  
ATOM   5700  CG1 ILE A 382     -15.148   9.453 -24.115  1.00  0.68           C  
ATOM   5701  CG2 ILE A 382     -16.471  11.018 -25.638  1.00  0.68           C  
ATOM   5702  CD1 ILE A 382     -15.058  10.440 -22.990  1.00  0.68           C  
ATOM   5703  H   ILE A 382     -17.033   7.314 -24.079  1.00  0.68           H  
ATOM   5704  HA  ILE A 382     -17.645  10.006 -23.336  1.00  0.68           H  
ATOM   5705  HB  ILE A 382     -16.287   8.886 -25.809  1.00  0.68           H  
ATOM   5706 1HG1 ILE A 382     -15.186   8.464 -23.680  1.00  0.68           H  
ATOM   5707 2HG1 ILE A 382     -14.264   9.524 -24.716  1.00  0.68           H  
ATOM   5708 1HG2 ILE A 382     -15.604  11.202 -26.213  1.00  0.68           H  
ATOM   5709 2HG2 ILE A 382     -17.346  11.069 -26.286  1.00  0.68           H  
ATOM   5710 3HG2 ILE A 382     -16.561  11.762 -24.860  1.00  0.68           H  
ATOM   5711 1HD1 ILE A 382     -14.175  10.240 -22.396  1.00  0.68           H  
ATOM   5712 2HD1 ILE A 382     -14.991  11.423 -23.395  1.00  0.68           H  
ATOM   5713 3HD1 ILE A 382     -15.944  10.366 -22.367  1.00  0.68           H  
ATOM   5714  N   ALA A 383     -19.191   8.922 -26.036  1.00  0.67           N  
ATOM   5715  CA  ALA A 383     -20.325   9.250 -26.886  1.00  0.67           C  
ATOM   5716  C   ALA A 383     -21.611   9.355 -26.076  1.00  0.67           C  
ATOM   5717  O   ALA A 383     -22.420  10.268 -26.267  1.00  0.67           O  
ATOM   5718  CB  ALA A 383     -20.471   8.200 -27.947  1.00  0.67           C  
ATOM   5719  H   ALA A 383     -18.681   8.045 -26.167  1.00  0.67           H  
ATOM   5720  HA  ALA A 383     -20.138  10.214 -27.357  1.00  0.67           H  
ATOM   5721 1HB  ALA A 383     -21.302   8.440 -28.608  1.00  0.67           H  
ATOM   5722 2HB  ALA A 383     -19.566   8.167 -28.515  1.00  0.67           H  
ATOM   5723 3HB  ALA A 383     -20.632   7.252 -27.489  1.00  0.67           H  
ATOM   5724  N   ALA A 384     -21.791   8.437 -25.127  1.00  0.66           N  
ATOM   5725  CA  ALA A 384     -22.984   8.441 -24.296  1.00  0.66           C  
ATOM   5726  C   ALA A 384     -23.063   9.702 -23.467  1.00  0.66           C  
ATOM   5727  O   ALA A 384     -24.126  10.320 -23.333  1.00  0.66           O  
ATOM   5728  CB  ALA A 384     -22.968   7.228 -23.400  1.00  0.66           C  
ATOM   5729  H   ALA A 384     -21.103   7.695 -24.996  1.00  0.66           H  
ATOM   5730  HA  ALA A 384     -23.854   8.412 -24.944  1.00  0.66           H  
ATOM   5731 1HB  ALA A 384     -23.848   7.192 -22.801  1.00  0.66           H  
ATOM   5732 2HB  ALA A 384     -22.923   6.343 -24.030  1.00  0.66           H  
ATOM   5733 3HB  ALA A 384     -22.094   7.258 -22.755  1.00  0.66           H  
ATOM   5734  N   GLN A 385     -21.917  10.106 -22.939  1.00  0.66           N  
ATOM   5735  CA  GLN A 385     -21.836  11.286 -22.121  1.00  0.66           C  
ATOM   5736  C   GLN A 385     -22.088  12.523 -22.953  1.00  0.66           C  
ATOM   5737  O   GLN A 385     -22.874  13.389 -22.564  1.00  0.66           O  
ATOM   5738  CB  GLN A 385     -20.473  11.366 -21.444  1.00  0.66           C  
ATOM   5739  CG  GLN A 385     -20.400  12.459 -20.468  1.00  0.66           C  
ATOM   5740  CD  GLN A 385     -20.033  13.740 -21.114  1.00  0.66           C  
ATOM   5741  OE1 GLN A 385     -19.172  13.763 -21.988  1.00  0.66           O  
ATOM   5742  NE2 GLN A 385     -20.669  14.819 -20.703  1.00  0.66           N  
ATOM   5743  H   GLN A 385     -21.071   9.554 -23.080  1.00  0.66           H  
ATOM   5744  HA  GLN A 385     -22.606  11.230 -21.351  1.00  0.66           H  
ATOM   5745 1HB  GLN A 385     -20.260  10.425 -20.936  1.00  0.66           H  
ATOM   5746 2HB  GLN A 385     -19.697  11.515 -22.198  1.00  0.66           H  
ATOM   5747 1HG  GLN A 385     -21.369  12.574 -20.034  1.00  0.66           H  
ATOM   5748 2HG  GLN A 385     -19.664  12.214 -19.704  1.00  0.66           H  
ATOM   5749 1HE2 GLN A 385     -20.435  15.705 -21.099  1.00  0.66           H  
ATOM   5750 2HE2 GLN A 385     -21.389  14.738 -20.008  1.00  0.66           H  
ATOM   5751  N   ALA A 386     -21.428  12.603 -24.109  1.00  0.66           N  
ATOM   5752  CA  ALA A 386     -21.557  13.757 -24.966  1.00  0.66           C  
ATOM   5753  C   ALA A 386     -23.001  13.950 -25.391  1.00  0.66           C  
ATOM   5754  O   ALA A 386     -23.515  15.062 -25.340  1.00  0.66           O  
ATOM   5755  CB  ALA A 386     -20.667  13.588 -26.186  1.00  0.66           C  
ATOM   5756  H   ALA A 386     -20.796  11.858 -24.387  1.00  0.66           H  
ATOM   5757  HA  ALA A 386     -21.246  14.637 -24.404  1.00  0.66           H  
ATOM   5758 1HB  ALA A 386     -20.749  14.459 -26.821  1.00  0.66           H  
ATOM   5759 2HB  ALA A 386     -19.632  13.465 -25.865  1.00  0.66           H  
ATOM   5760 3HB  ALA A 386     -20.980  12.703 -26.743  1.00  0.66           H  
ATOM   5761  N   GLN A 387     -23.707  12.874 -25.741  1.00  0.65           N  
ATOM   5762  CA  GLN A 387     -25.107  13.051 -26.116  1.00  0.65           C  
ATOM   5763  C   GLN A 387     -25.970  13.464 -24.948  1.00  0.65           C  
ATOM   5764  O   GLN A 387     -26.851  14.327 -25.086  1.00  0.65           O  
ATOM   5765  CB  GLN A 387     -25.674  11.783 -26.715  1.00  0.65           C  
ATOM   5766  CG  GLN A 387     -25.219  11.479 -28.039  1.00  0.65           C  
ATOM   5767  CD  GLN A 387     -25.598  12.530 -29.051  1.00  0.65           C  
ATOM   5768  OE1 GLN A 387     -24.700  13.139 -29.657  1.00  0.65           O  
ATOM   5769  NE2 GLN A 387     -26.911  12.756 -29.249  1.00  0.65           N  
ATOM   5770  H   GLN A 387     -23.269  11.952 -25.780  1.00  0.65           H  
ATOM   5771  HA  GLN A 387     -25.161  13.834 -26.867  1.00  0.65           H  
ATOM   5772 1HB  GLN A 387     -25.332  10.958 -26.121  1.00  0.65           H  
ATOM   5773 2HB  GLN A 387     -26.770  11.793 -26.693  1.00  0.65           H  
ATOM   5774 1HG  GLN A 387     -24.139  11.317 -28.049  1.00  0.65           H  
ATOM   5775 2HG  GLN A 387     -25.747  10.590 -28.295  1.00  0.65           H  
ATOM   5776 1HE2 GLN A 387     -27.236  13.429 -29.906  1.00  0.65           H  
ATOM   5777 2HE2 GLN A 387     -27.634  12.229 -28.720  1.00  0.65           H  
ATOM   5778  N   ALA A 388     -25.696  12.899 -23.773  1.00  0.66           N  
ATOM   5779  CA  ALA A 388     -26.465  13.264 -22.606  1.00  0.66           C  
ATOM   5780  C   ALA A 388     -26.288  14.752 -22.333  1.00  0.66           C  
ATOM   5781  O   ALA A 388     -27.250  15.461 -22.016  1.00  0.66           O  
ATOM   5782  CB  ALA A 388     -26.008  12.438 -21.431  1.00  0.66           C  
ATOM   5783  H   ALA A 388     -24.970  12.186 -23.683  1.00  0.66           H  
ATOM   5784  HA  ALA A 388     -27.520  13.070 -22.803  1.00  0.66           H  
ATOM   5785 1HB  ALA A 388     -26.572  12.703 -20.577  1.00  0.66           H  
ATOM   5786 2HB  ALA A 388     -26.150  11.379 -21.650  1.00  0.66           H  
ATOM   5787 3HB  ALA A 388     -24.957  12.627 -21.240  1.00  0.66           H  
ATOM   5788  N   ALA A 389     -25.050  15.230 -22.488  1.00  0.66           N  
ATOM   5789  CA  ALA A 389     -24.733  16.627 -22.280  1.00  0.66           C  
ATOM   5790  C   ALA A 389     -25.337  17.513 -23.343  1.00  0.66           C  
ATOM   5791  O   ALA A 389     -25.938  18.531 -23.023  1.00  0.66           O  
ATOM   5792  CB  ALA A 389     -23.242  16.826 -22.270  1.00  0.66           C  
ATOM   5793  H   ALA A 389     -24.297  14.588 -22.738  1.00  0.66           H  
ATOM   5794  HA  ALA A 389     -25.144  16.923 -21.318  1.00  0.66           H  
ATOM   5795 1HB  ALA A 389     -23.017  17.864 -22.083  1.00  0.66           H  
ATOM   5796 2HB  ALA A 389     -22.819  16.215 -21.490  1.00  0.66           H  
ATOM   5797 3HB  ALA A 389     -22.831  16.527 -23.233  1.00  0.66           H  
ATOM   5798  N   ARG A 390     -25.260  17.115 -24.612  1.00  0.67           N  
ATOM   5799  CA  ARG A 390     -25.782  17.980 -25.660  1.00  0.67           C  
ATOM   5800  C   ARG A 390     -27.267  18.204 -25.449  1.00  0.67           C  
ATOM   5801  O   ARG A 390     -27.775  19.333 -25.546  1.00  0.67           O  
ATOM   5802  CB  ARG A 390     -25.581  17.346 -27.047  1.00  0.67           C  
ATOM   5803  CG  ARG A 390     -24.132  17.284 -27.576  1.00  0.67           C  
ATOM   5804  CD  ARG A 390     -24.012  16.452 -28.842  1.00  0.67           C  
ATOM   5805  NE  ARG A 390     -24.615  17.108 -30.021  1.00  0.67           N  
ATOM   5806  CZ  ARG A 390     -25.032  16.506 -31.171  1.00  0.67           C  
ATOM   5807  NH1 ARG A 390     -24.959  15.213 -31.357  1.00  0.67           N  
ATOM   5808  NH2 ARG A 390     -25.526  17.264 -32.127  1.00  0.67           N  
ATOM   5809  H   ARG A 390     -24.783  16.252 -24.855  1.00  0.67           H  
ATOM   5810  HA  ARG A 390     -25.260  18.933 -25.614  1.00  0.67           H  
ATOM   5811 1HB  ARG A 390     -25.962  16.325 -27.031  1.00  0.67           H  
ATOM   5812 2HB  ARG A 390     -26.165  17.904 -27.779  1.00  0.67           H  
ATOM   5813 1HG  ARG A 390     -23.826  18.288 -27.822  1.00  0.67           H  
ATOM   5814 2HG  ARG A 390     -23.467  16.895 -26.829  1.00  0.67           H  
ATOM   5815 1HD  ARG A 390     -22.962  16.263 -29.054  1.00  0.67           H  
ATOM   5816 2HD  ARG A 390     -24.521  15.510 -28.683  1.00  0.67           H  
ATOM   5817  HE  ARG A 390     -24.700  18.132 -30.015  1.00  0.67           H  
ATOM   5818 1HH1 ARG A 390     -24.596  14.596 -30.636  1.00  0.67           H  
ATOM   5819 2HH1 ARG A 390     -25.276  14.817 -32.224  1.00  0.67           H  
ATOM   5820 1HH2 ARG A 390     -25.565  18.280 -31.963  1.00  0.67           H  
ATOM   5821 2HH2 ARG A 390     -25.842  16.866 -32.991  1.00  0.67           H  
ATOM   5822  N   SER A 391     -27.964  17.125 -25.085  1.00  0.68           N  
ATOM   5823  CA  SER A 391     -29.393  17.186 -24.872  1.00  0.68           C  
ATOM   5824  C   SER A 391     -29.746  18.025 -23.648  1.00  0.68           C  
ATOM   5825  O   SER A 391     -30.664  18.847 -23.692  1.00  0.68           O  
ATOM   5826  CB  SER A 391     -29.917  15.788 -24.693  1.00  0.68           C  
ATOM   5827  OG  SER A 391     -29.732  15.028 -25.853  1.00  0.68           O  
ATOM   5828  H   SER A 391     -27.493  16.222 -24.997  1.00  0.68           H  
ATOM   5829  HA  SER A 391     -29.857  17.635 -25.748  1.00  0.68           H  
ATOM   5830 1HB  SER A 391     -29.421  15.305 -23.846  1.00  0.68           H  
ATOM   5831 2HB  SER A 391     -30.964  15.847 -24.473  1.00  0.68           H  
ATOM   5832  HG  SER A 391     -28.792  14.759 -25.836  1.00  0.68           H  
ATOM   5833  N   PHE A 392     -28.994  17.841 -22.562  1.00  0.70           N  
ATOM   5834  CA  PHE A 392     -29.222  18.561 -21.319  1.00  0.70           C  
ATOM   5835  C   PHE A 392     -28.988  20.060 -21.464  1.00  0.70           C  
ATOM   5836  O   PHE A 392     -29.780  20.883 -21.002  1.00  0.70           O  
ATOM   5837  CB  PHE A 392     -28.301  18.048 -20.220  1.00  0.70           C  
ATOM   5838  CG  PHE A 392     -28.584  18.680 -18.928  1.00  0.70           C  
ATOM   5839  CD1 PHE A 392     -29.645  18.222 -18.182  1.00  0.70           C  
ATOM   5840  CD2 PHE A 392     -27.845  19.746 -18.461  1.00  0.70           C  
ATOM   5841  CE1 PHE A 392     -29.963  18.812 -16.996  1.00  0.70           C  
ATOM   5842  CE2 PHE A 392     -28.164  20.336 -17.270  1.00  0.70           C  
ATOM   5843  CZ  PHE A 392     -29.223  19.870 -16.537  1.00  0.70           C  
ATOM   5844  H   PHE A 392     -28.252  17.141 -22.575  1.00  0.70           H  
ATOM   5845  HA  PHE A 392     -30.255  18.402 -21.016  1.00  0.70           H  
ATOM   5846 1HB  PHE A 392     -28.416  16.968 -20.116  1.00  0.70           H  
ATOM   5847 2HB  PHE A 392     -27.263  18.244 -20.488  1.00  0.70           H  
ATOM   5848  HD1 PHE A 392     -30.234  17.384 -18.556  1.00  0.70           H  
ATOM   5849  HD2 PHE A 392     -27.014  20.116 -19.053  1.00  0.70           H  
ATOM   5850  HE1 PHE A 392     -30.810  18.450 -16.421  1.00  0.70           H  
ATOM   5851  HE2 PHE A 392     -27.593  21.171 -16.908  1.00  0.70           H  
ATOM   5852  HZ  PHE A 392     -29.481  20.339 -15.591  1.00  0.70           H  
ATOM   5853  N   LEU A 393     -27.856  20.395 -22.075  1.00  0.71           N  
ATOM   5854  CA  LEU A 393     -27.373  21.756 -22.221  1.00  0.71           C  
ATOM   5855  C   LEU A 393     -28.124  22.507 -23.322  1.00  0.71           C  
ATOM   5856  O   LEU A 393     -28.243  23.732 -23.269  1.00  0.71           O  
ATOM   5857  CB  LEU A 393     -25.890  21.675 -22.578  1.00  0.71           C  
ATOM   5858  CG  LEU A 393     -24.990  21.001 -21.506  1.00  0.71           C  
ATOM   5859  CD1 LEU A 393     -23.659  20.755 -22.134  1.00  0.71           C  
ATOM   5860  CD2 LEU A 393     -24.860  21.863 -20.247  1.00  0.71           C  
ATOM   5861  H   LEU A 393     -27.267  19.651 -22.444  1.00  0.71           H  
ATOM   5862  HA  LEU A 393     -27.507  22.277 -21.276  1.00  0.71           H  
ATOM   5863 1HB  LEU A 393     -25.790  21.104 -23.505  1.00  0.71           H  
ATOM   5864 2HB  LEU A 393     -25.514  22.684 -22.754  1.00  0.71           H  
ATOM   5865  HG  LEU A 393     -25.419  20.044 -21.229  1.00  0.71           H  
ATOM   5866 1HD1 LEU A 393     -23.046  20.242 -21.440  1.00  0.71           H  
ATOM   5867 2HD1 LEU A 393     -23.798  20.131 -23.015  1.00  0.71           H  
ATOM   5868 3HD1 LEU A 393     -23.204  21.691 -22.427  1.00  0.71           H  
ATOM   5869 1HD2 LEU A 393     -24.217  21.357 -19.525  1.00  0.71           H  
ATOM   5870 2HD2 LEU A 393     -24.425  22.819 -20.508  1.00  0.71           H  
ATOM   5871 3HD2 LEU A 393     -25.842  22.023 -19.810  1.00  0.71           H  
ATOM   5872  N   GLY A 394     -28.641  21.775 -24.320  1.00  0.73           N  
ATOM   5873  CA  GLY A 394     -29.343  22.394 -25.439  1.00  0.73           C  
ATOM   5874  C   GLY A 394     -28.378  22.970 -26.470  1.00  0.73           C  
ATOM   5875  O   GLY A 394     -28.676  23.980 -27.111  1.00  0.73           O  
ATOM   5876  H   GLY A 394     -28.516  20.766 -24.341  1.00  0.73           H  
ATOM   5877 1HA  GLY A 394     -29.975  21.643 -25.913  1.00  0.73           H  
ATOM   5878 2HA  GLY A 394     -29.998  23.178 -25.067  1.00  0.73           H  
ATOM   5879  N   ASP A 395     -27.198  22.356 -26.585  1.00  0.75           N  
ATOM   5880  CA  ASP A 395     -26.167  22.840 -27.504  1.00  0.75           C  
ATOM   5881  C   ASP A 395     -25.143  21.768 -27.857  1.00  0.75           C  
ATOM   5882  O   ASP A 395     -25.087  20.703 -27.254  1.00  0.75           O  
ATOM   5883  CB  ASP A 395     -25.472  24.077 -26.875  1.00  0.75           C  
ATOM   5884  CG  ASP A 395     -24.713  25.058 -27.853  1.00  0.75           C  
ATOM   5885  OD1 ASP A 395     -24.313  24.647 -28.930  1.00  0.75           O  
ATOM   5886  OD2 ASP A 395     -24.543  26.195 -27.488  1.00  0.75           O  
ATOM   5887  H   ASP A 395     -27.062  21.497 -26.053  1.00  0.75           H  
ATOM   5888  HA  ASP A 395     -26.654  23.149 -28.429  1.00  0.75           H  
ATOM   5889 1HB  ASP A 395     -26.215  24.665 -26.334  1.00  0.75           H  
ATOM   5890 2HB  ASP A 395     -24.751  23.729 -26.129  1.00  0.75           H  
ATOM   5891  N   ASP A 396     -24.323  22.079 -28.843  1.00  0.77           N  
ATOM   5892  CA  ASP A 396     -23.239  21.223 -29.283  1.00  0.77           C  
ATOM   5893  C   ASP A 396     -21.919  21.729 -28.734  1.00  0.77           C  
ATOM   5894  O   ASP A 396     -20.961  20.969 -28.590  1.00  0.77           O  
ATOM   5895  CB  ASP A 396     -23.170  21.169 -30.800  1.00  0.77           C  
ATOM   5896  CG  ASP A 396     -24.448  20.654 -31.427  1.00  0.77           C  
ATOM   5897  OD1 ASP A 396     -24.892  19.606 -31.035  1.00  0.77           O  
ATOM   5898  OD2 ASP A 396     -24.968  21.289 -32.310  1.00  0.77           O  
ATOM   5899  H   ASP A 396     -24.439  22.991 -29.273  1.00  0.77           H  
ATOM   5900  HA  ASP A 396     -23.405  20.221 -28.904  1.00  0.77           H  
ATOM   5901 1HB  ASP A 396     -22.969  22.172 -31.184  1.00  0.77           H  
ATOM   5902 2HB  ASP A 396     -22.341  20.529 -31.104  1.00  0.77           H  
ATOM   5903  N   VAL A 397     -21.857  23.036 -28.514  1.00  0.80           N  
ATOM   5904  CA  VAL A 397     -20.627  23.712 -28.108  1.00  0.80           C  
ATOM   5905  C   VAL A 397     -20.129  23.390 -26.700  1.00  0.80           C  
ATOM   5906  O   VAL A 397     -20.906  23.330 -25.739  1.00  0.80           O  
ATOM   5907  CB  VAL A 397     -20.788  25.233 -28.263  1.00  0.80           C  
ATOM   5908  CG1 VAL A 397     -19.564  25.967 -27.695  1.00  0.80           C  
ATOM   5909  CG2 VAL A 397     -20.948  25.548 -29.739  1.00  0.80           C  
ATOM   5910  H   VAL A 397     -22.708  23.595 -28.657  1.00  0.80           H  
ATOM   5911  HA  VAL A 397     -19.849  23.413 -28.800  1.00  0.80           H  
ATOM   5912  HB  VAL A 397     -21.674  25.567 -27.717  1.00  0.80           H  
ATOM   5913 1HG1 VAL A 397     -19.696  27.038 -27.822  1.00  0.80           H  
ATOM   5914 2HG1 VAL A 397     -19.457  25.747 -26.637  1.00  0.80           H  
ATOM   5915 3HG1 VAL A 397     -18.663  25.649 -28.225  1.00  0.80           H  
ATOM   5916 1HG2 VAL A 397     -21.074  26.621 -29.869  1.00  0.80           H  
ATOM   5917 2HG2 VAL A 397     -20.063  25.216 -30.280  1.00  0.80           H  
ATOM   5918 3HG2 VAL A 397     -21.831  25.028 -30.122  1.00  0.80           H  
ATOM   5919  N   LEU A 398     -18.825  23.133 -26.615  1.00  0.82           N  
ATOM   5920  CA  LEU A 398     -18.131  22.869 -25.372  1.00  0.82           C  
ATOM   5921  C   LEU A 398     -16.805  23.606 -25.370  1.00  0.82           C  
ATOM   5922  O   LEU A 398     -15.792  23.101 -25.850  1.00  0.82           O  
ATOM   5923  CB  LEU A 398     -17.840  21.381 -25.209  1.00  0.82           C  
ATOM   5924  CG  LEU A 398     -17.135  21.001 -23.914  1.00  0.82           C  
ATOM   5925  CD1 LEU A 398     -18.020  21.363 -22.729  1.00  0.82           C  
ATOM   5926  CD2 LEU A 398     -16.836  19.532 -23.940  1.00  0.82           C  
ATOM   5927  H   LEU A 398     -18.264  23.197 -27.458  1.00  0.82           H  
ATOM   5928  HA  LEU A 398     -18.737  23.224 -24.540  1.00  0.82           H  
ATOM   5929 1HB  LEU A 398     -18.780  20.829 -25.259  1.00  0.82           H  
ATOM   5930 2HB  LEU A 398     -17.210  21.059 -26.040  1.00  0.82           H  
ATOM   5931  HG  LEU A 398     -16.212  21.560 -23.820  1.00  0.82           H  
ATOM   5932 1HD1 LEU A 398     -17.511  21.094 -21.807  1.00  0.82           H  
ATOM   5933 2HD1 LEU A 398     -18.216  22.437 -22.735  1.00  0.82           H  
ATOM   5934 3HD1 LEU A 398     -18.959  20.822 -22.800  1.00  0.82           H  
ATOM   5935 1HD2 LEU A 398     -16.354  19.237 -23.015  1.00  0.82           H  
ATOM   5936 2HD2 LEU A 398     -17.749  19.013 -24.040  1.00  0.82           H  
ATOM   5937 3HD2 LEU A 398     -16.193  19.296 -24.788  1.00  0.82           H  
ATOM   5938  N   ASN A 399     -16.774  24.760 -24.738  1.00  0.83           N  
ATOM   5939  CA  ASN A 399     -15.562  25.560 -24.766  1.00  0.83           C  
ATOM   5940  C   ASN A 399     -14.612  25.071 -23.692  1.00  0.83           C  
ATOM   5941  O   ASN A 399     -14.668  25.525 -22.548  1.00  0.83           O  
ATOM   5942  CB  ASN A 399     -15.894  27.025 -24.587  1.00  0.83           C  
ATOM   5943  CG  ASN A 399     -16.646  27.600 -25.770  1.00  0.83           C  
ATOM   5944  OD1 ASN A 399     -16.282  27.387 -26.933  1.00  0.83           O  
ATOM   5945  ND2 ASN A 399     -17.700  28.322 -25.484  1.00  0.83           N  
ATOM   5946  H   ASN A 399     -17.611  25.119 -24.304  1.00  0.83           H  
ATOM   5947  HA  ASN A 399     -15.069  25.421 -25.732  1.00  0.83           H  
ATOM   5948 1HB  ASN A 399     -16.497  27.156 -23.687  1.00  0.83           H  
ATOM   5949 2HB  ASN A 399     -14.971  27.590 -24.448  1.00  0.83           H  
ATOM   5950 1HD2 ASN A 399     -18.242  28.729 -26.220  1.00  0.83           H  
ATOM   5951 2HD2 ASN A 399     -17.963  28.470 -24.529  1.00  0.83           H  
ATOM   5952  N   TRP A 400     -13.750  24.130 -24.062  1.00  0.84           N  
ATOM   5953  CA  TRP A 400     -12.901  23.472 -23.073  1.00  0.84           C  
ATOM   5954  C   TRP A 400     -11.442  23.266 -23.458  1.00  0.84           C  
ATOM   5955  O   TRP A 400     -11.117  22.705 -24.507  1.00  0.84           O  
ATOM   5956  CB  TRP A 400     -13.535  22.124 -22.721  1.00  0.84           C  
ATOM   5957  CG  TRP A 400     -12.767  21.247 -21.750  1.00  0.84           C  
ATOM   5958  CD1 TRP A 400     -11.933  21.604 -20.727  1.00  0.84           C  
ATOM   5959  CD2 TRP A 400     -12.831  19.817 -21.722  1.00  0.84           C  
ATOM   5960  NE1 TRP A 400     -11.456  20.487 -20.098  1.00  0.84           N  
ATOM   5961  CE2 TRP A 400     -11.999  19.386 -20.692  1.00  0.84           C  
ATOM   5962  CE3 TRP A 400     -13.516  18.887 -22.470  1.00  0.84           C  
ATOM   5963  CZ2 TRP A 400     -11.834  18.058 -20.410  1.00  0.84           C  
ATOM   5964  CZ3 TRP A 400     -13.378  17.568 -22.175  1.00  0.84           C  
ATOM   5965  CH2 TRP A 400     -12.556  17.147 -21.175  1.00  0.84           C  
ATOM   5966  H   TRP A 400     -13.766  23.816 -25.045  1.00  0.84           H  
ATOM   5967  HA  TRP A 400     -12.911  24.087 -22.174  1.00  0.84           H  
ATOM   5968 1HB  TRP A 400     -14.520  22.307 -22.296  1.00  0.84           H  
ATOM   5969 2HB  TRP A 400     -13.686  21.556 -23.640  1.00  0.84           H  
ATOM   5970  HD1 TRP A 400     -11.674  22.620 -20.449  1.00  0.84           H  
ATOM   5971  HE1 TRP A 400     -10.816  20.482 -19.316  1.00  0.84           H  
ATOM   5972  HE3 TRP A 400     -14.159  19.205 -23.272  1.00  0.84           H  
ATOM   5973  HZ2 TRP A 400     -11.180  17.718 -19.616  1.00  0.84           H  
ATOM   5974  HZ3 TRP A 400     -13.948  16.869 -22.761  1.00  0.84           H  
ATOM   5975  HH2 TRP A 400     -12.470  16.074 -20.971  1.00  0.84           H  
ATOM   5976  N   THR A 401     -10.560  23.747 -22.577  1.00  0.85           N  
ATOM   5977  CA  THR A 401      -9.124  23.558 -22.717  1.00  0.85           C  
ATOM   5978  C   THR A 401      -8.550  22.808 -21.513  1.00  0.85           C  
ATOM   5979  O   THR A 401      -8.827  23.159 -20.364  1.00  0.85           O  
ATOM   5980  CB  THR A 401      -8.370  24.897 -22.875  1.00  0.85           C  
ATOM   5981  OG1 THR A 401      -8.817  25.570 -24.059  1.00  0.85           O  
ATOM   5982  CG2 THR A 401      -6.858  24.645 -22.985  1.00  0.85           C  
ATOM   5983  H   THR A 401     -10.907  24.233 -21.762  1.00  0.85           H  
ATOM   5984  HA  THR A 401      -8.945  22.964 -23.600  1.00  0.85           H  
ATOM   5985  HB  THR A 401      -8.574  25.529 -22.010  1.00  0.85           H  
ATOM   5986  HG1 THR A 401      -8.265  25.325 -24.788  1.00  0.85           H  
ATOM   5987 1HG2 THR A 401      -6.333  25.595 -23.103  1.00  0.85           H  
ATOM   5988 2HG2 THR A 401      -6.488  24.150 -22.091  1.00  0.85           H  
ATOM   5989 3HG2 THR A 401      -6.662  24.014 -23.853  1.00  0.85           H  
ATOM   5990  N   HIS A 402      -7.735  21.793 -21.788  1.00  0.85           N  
ATOM   5991  CA  HIS A 402      -7.047  21.020 -20.758  1.00  0.85           C  
ATOM   5992  C   HIS A 402      -5.534  21.179 -20.926  1.00  0.85           C  
ATOM   5993  O   HIS A 402      -4.989  20.932 -22.003  1.00  0.85           O  
ATOM   5994  CB  HIS A 402      -7.419  19.535 -20.841  1.00  0.85           C  
ATOM   5995  CG  HIS A 402      -6.768  18.688 -19.798  1.00  0.85           C  
ATOM   5996  ND1 HIS A 402      -7.190  18.667 -18.482  1.00  0.85           N  
ATOM   5997  CD2 HIS A 402      -5.707  17.850 -19.867  1.00  0.85           C  
ATOM   5998  CE1 HIS A 402      -6.419  17.845 -17.790  1.00  0.85           C  
ATOM   5999  NE2 HIS A 402      -5.512  17.338 -18.605  1.00  0.85           N  
ATOM   6000  H   HIS A 402      -7.595  21.556 -22.769  1.00  0.85           H  
ATOM   6001  HA  HIS A 402      -7.317  21.388 -19.770  1.00  0.85           H  
ATOM   6002 1HB  HIS A 402      -8.500  19.422 -20.746  1.00  0.85           H  
ATOM   6003 2HB  HIS A 402      -7.136  19.145 -21.814  1.00  0.85           H  
ATOM   6004  HD2 HIS A 402      -5.115  17.627 -20.757  1.00  0.85           H  
ATOM   6005  HE1 HIS A 402      -6.514  17.628 -16.727  1.00  0.85           H  
ATOM   6006  HE2 HIS A 402      -4.786  16.686 -18.348  1.00  0.85           H  
ATOM   6007  N   ALA A 403      -4.844  21.645 -19.888  1.00  0.86           N  
ATOM   6008  CA  ALA A 403      -3.397  21.844 -20.020  1.00  0.86           C  
ATOM   6009  C   ALA A 403      -2.608  20.607 -19.608  1.00  0.86           C  
ATOM   6010  O   ALA A 403      -2.952  19.923 -18.644  1.00  0.86           O  
ATOM   6011  CB  ALA A 403      -2.941  23.034 -19.201  1.00  0.86           C  
ATOM   6012  H   ALA A 403      -5.315  21.846 -19.016  1.00  0.86           H  
ATOM   6013  HA  ALA A 403      -3.177  22.046 -21.065  1.00  0.86           H  
ATOM   6014 1HB  ALA A 403      -1.869  23.177 -19.349  1.00  0.86           H  
ATOM   6015 2HB  ALA A 403      -3.475  23.928 -19.530  1.00  0.86           H  
ATOM   6016 3HB  ALA A 403      -3.142  22.853 -18.148  1.00  0.86           H  
ATOM   6017  N   PHE A 404      -1.501  20.387 -20.308  1.00  0.89           N  
ATOM   6018  CA  PHE A 404      -0.540  19.325 -20.046  1.00  0.89           C  
ATOM   6019  C   PHE A 404       0.900  19.856 -20.069  1.00  0.89           C  
ATOM   6020  O   PHE A 404       1.527  19.863 -21.130  1.00  0.89           O  
ATOM   6021  CB  PHE A 404      -0.638  18.258 -21.118  1.00  0.89           C  
ATOM   6022  CG  PHE A 404       0.200  17.050 -20.876  1.00  0.89           C  
ATOM   6023  CD1 PHE A 404      -0.333  15.873 -20.370  1.00  0.89           C  
ATOM   6024  CD2 PHE A 404       1.549  17.101 -21.143  1.00  0.89           C  
ATOM   6025  CE1 PHE A 404       0.473  14.766 -20.180  1.00  0.89           C  
ATOM   6026  CE2 PHE A 404       2.345  16.018 -20.934  1.00  0.89           C  
ATOM   6027  CZ  PHE A 404       1.811  14.845 -20.469  1.00  0.89           C  
ATOM   6028  H   PHE A 404      -1.310  20.989 -21.107  1.00  0.89           H  
ATOM   6029  HA  PHE A 404      -0.766  18.867 -19.086  1.00  0.89           H  
ATOM   6030 1HB  PHE A 404      -1.676  17.935 -21.207  1.00  0.89           H  
ATOM   6031 2HB  PHE A 404      -0.350  18.686 -22.081  1.00  0.89           H  
ATOM   6032  HD1 PHE A 404      -1.399  15.821 -20.145  1.00  0.89           H  
ATOM   6033  HD2 PHE A 404       1.986  18.024 -21.519  1.00  0.89           H  
ATOM   6034  HE1 PHE A 404       0.049  13.834 -19.803  1.00  0.89           H  
ATOM   6035  HE2 PHE A 404       3.410  16.092 -21.135  1.00  0.89           H  
ATOM   6036  HZ  PHE A 404       2.456  13.981 -20.321  1.00  0.89           H  
ATOM   6037  N   PRO A 405       1.458  20.288 -18.929  1.00  0.94           N  
ATOM   6038  CA  PRO A 405       2.788  20.860 -18.808  1.00  0.94           C  
ATOM   6039  C   PRO A 405       3.807  19.826 -19.267  1.00  0.94           C  
ATOM   6040  O   PRO A 405       3.594  18.634 -19.110  1.00  0.94           O  
ATOM   6041  CB  PRO A 405       2.914  21.111 -17.295  1.00  0.94           C  
ATOM   6042  CG  PRO A 405       1.480  21.253 -16.816  1.00  0.94           C  
ATOM   6043  CD  PRO A 405       0.687  20.281 -17.673  1.00  0.94           C  
ATOM   6044  HA  PRO A 405       2.859  21.780 -19.383  1.00  0.94           H  
ATOM   6045 1HB  PRO A 405       3.452  20.279 -16.816  1.00  0.94           H  
ATOM   6046 2HB  PRO A 405       3.514  22.025 -17.132  1.00  0.94           H  
ATOM   6047 1HG  PRO A 405       1.416  21.020 -15.740  1.00  0.94           H  
ATOM   6048 2HG  PRO A 405       1.144  22.292 -16.937  1.00  0.94           H  
ATOM   6049 1HD  PRO A 405       0.689  19.271 -17.229  1.00  0.94           H  
ATOM   6050 2HD  PRO A 405      -0.326  20.683 -17.804  1.00  0.94           H  
ATOM   6051  N   ALA A 406       4.955  20.278 -19.771  1.00  1.02           N  
ATOM   6052  CA  ALA A 406       5.986  19.327 -20.204  1.00  1.02           C  
ATOM   6053  C   ALA A 406       6.365  18.396 -19.054  1.00  1.02           C  
ATOM   6054  O   ALA A 406       6.617  17.207 -19.246  1.00  1.02           O  
ATOM   6055  CB  ALA A 406       7.227  20.056 -20.680  1.00  1.02           C  
ATOM   6056  H   ALA A 406       5.097  21.283 -19.884  1.00  1.02           H  
ATOM   6057  HA  ALA A 406       5.580  18.729 -21.022  1.00  1.02           H  
ATOM   6058 1HB  ALA A 406       7.968  19.328 -21.014  1.00  1.02           H  
ATOM   6059 2HB  ALA A 406       6.984  20.698 -21.477  1.00  1.02           H  
ATOM   6060 3HB  ALA A 406       7.637  20.643 -19.864  1.00  1.02           H  
ATOM   6061  N   GLY A 407       6.362  18.921 -17.828  1.00  1.10           N  
ATOM   6062  CA  GLY A 407       6.694  18.141 -16.637  1.00  1.10           C  
ATOM   6063  C   GLY A 407       5.509  17.272 -16.193  1.00  1.10           C  
ATOM   6064  O   GLY A 407       5.000  17.419 -15.081  1.00  1.10           O  
ATOM   6065  H   GLY A 407       6.123  19.896 -17.728  1.00  1.10           H  
ATOM   6066 1HA  GLY A 407       7.557  17.508 -16.847  1.00  1.10           H  
ATOM   6067 2HA  GLY A 407       6.978  18.815 -15.830  1.00  1.10           H  
ATOM   6068  N   SER A 408       5.071  16.387 -17.083  1.00  1.18           N  
ATOM   6069  CA  SER A 408       3.913  15.524 -16.877  1.00  1.18           C  
ATOM   6070  C   SER A 408       3.955  14.296 -17.764  1.00  1.18           C  
ATOM   6071  O   SER A 408       4.487  14.324 -18.869  1.00  1.18           O  
ATOM   6072  CB  SER A 408       2.615  16.257 -17.150  1.00  1.18           C  
ATOM   6073  OG  SER A 408       1.516  15.410 -16.929  1.00  1.18           O  
ATOM   6074  H   SER A 408       5.575  16.354 -17.967  1.00  1.18           H  
ATOM   6075  HA  SER A 408       3.915  15.194 -15.839  1.00  1.18           H  
ATOM   6076 1HB  SER A 408       2.546  17.131 -16.506  1.00  1.18           H  
ATOM   6077 2HB  SER A 408       2.602  16.607 -18.165  1.00  1.18           H  
ATOM   6078  HG  SER A 408       1.584  14.720 -17.601  1.00  1.18           H  
ATOM   6079  N   GLY A 409       3.376  13.213 -17.271  1.00  1.23           N  
ATOM   6080  CA  GLY A 409       3.232  11.979 -18.042  1.00  1.23           C  
ATOM   6081  C   GLY A 409       2.792  10.856 -17.127  1.00  1.23           C  
ATOM   6082  O   GLY A 409       2.903  10.970 -15.905  1.00  1.23           O  
ATOM   6083  H   GLY A 409       2.989  13.256 -16.337  1.00  1.23           H  
ATOM   6084 1HA  GLY A 409       2.498  12.115 -18.839  1.00  1.23           H  
ATOM   6085 2HA  GLY A 409       4.178  11.720 -18.511  1.00  1.23           H  
ATOM   6086  N   GLN A 410       2.288   9.778 -17.711  1.00  1.26           N  
ATOM   6087  CA  GLN A 410       1.823   8.640 -16.935  1.00  1.26           C  
ATOM   6088  C   GLN A 410       2.502   7.333 -17.320  1.00  1.26           C  
ATOM   6089  O   GLN A 410       3.024   6.632 -16.457  1.00  1.26           O  
ATOM   6090  CB  GLN A 410       0.299   8.529 -17.043  1.00  1.26           C  
ATOM   6091  CG  GLN A 410      -0.295   7.378 -16.278  1.00  1.26           C  
ATOM   6092  CD  GLN A 410      -1.811   7.422 -16.193  1.00  1.26           C  
ATOM   6093  OE1 GLN A 410      -2.372   8.486 -15.894  1.00  1.26           O  
ATOM   6094  NE2 GLN A 410      -2.480   6.295 -16.451  1.00  1.26           N  
ATOM   6095  H   GLN A 410       2.216   9.732 -18.726  1.00  1.26           H  
ATOM   6096  HA  GLN A 410       2.060   8.823 -15.888  1.00  1.26           H  
ATOM   6097 1HB  GLN A 410      -0.156   9.450 -16.683  1.00  1.26           H  
ATOM   6098 2HB  GLN A 410       0.019   8.416 -18.094  1.00  1.26           H  
ATOM   6099 1HG  GLN A 410      -0.036   6.480 -16.818  1.00  1.26           H  
ATOM   6100 2HG  GLN A 410       0.120   7.346 -15.270  1.00  1.26           H  
ATOM   6101 1HE2 GLN A 410      -3.473   6.254 -16.407  1.00  1.26           H  
ATOM   6102 2HE2 GLN A 410      -1.978   5.434 -16.719  1.00  1.26           H  
ATOM   6103  N   ARG A 411       2.528   6.996 -18.610  1.00  1.26           N  
ATOM   6104  CA  ARG A 411       3.128   5.713 -18.977  1.00  1.26           C  
ATOM   6105  C   ARG A 411       4.640   5.794 -18.899  1.00  1.26           C  
ATOM   6106  O   ARG A 411       5.313   4.882 -18.417  1.00  1.26           O  
ATOM   6107  CB  ARG A 411       2.823   5.303 -20.408  1.00  1.26           C  
ATOM   6108  CG  ARG A 411       3.400   3.900 -20.790  1.00  1.26           C  
ATOM   6109  CD  ARG A 411       2.538   2.857 -20.192  1.00  1.26           C  
ATOM   6110  NE  ARG A 411       2.963   1.430 -20.364  1.00  1.26           N  
ATOM   6111  CZ  ARG A 411       2.924   0.723 -21.527  1.00  1.26           C  
ATOM   6112  NH1 ARG A 411       2.637   1.316 -22.630  1.00  1.26           N  
ATOM   6113  NH2 ARG A 411       3.198  -0.557 -21.545  1.00  1.26           N  
ATOM   6114  H   ARG A 411       2.122   7.610 -19.320  1.00  1.26           H  
ATOM   6115  HA  ARG A 411       2.768   4.943 -18.292  1.00  1.26           H  
ATOM   6116 1HB  ARG A 411       1.749   5.262 -20.538  1.00  1.26           H  
ATOM   6117 2HB  ARG A 411       3.212   6.036 -21.109  1.00  1.26           H  
ATOM   6118 1HG  ARG A 411       3.421   3.780 -21.868  1.00  1.26           H  
ATOM   6119 2HG  ARG A 411       4.410   3.800 -20.392  1.00  1.26           H  
ATOM   6120 1HD  ARG A 411       2.511   3.053 -19.127  1.00  1.26           H  
ATOM   6121 2HD  ARG A 411       1.549   2.981 -20.597  1.00  1.26           H  
ATOM   6122  HE  ARG A 411       3.187   0.921 -19.520  1.00  1.26           H  
ATOM   6123 1HH1 ARG A 411       2.456   2.315 -22.642  1.00  1.26           H  
ATOM   6124 2HH1 ARG A 411       2.625   0.833 -23.537  1.00  1.26           H  
ATOM   6125 1HH2 ARG A 411       3.425  -1.033 -20.696  1.00  1.26           H  
ATOM   6126 2HH2 ARG A 411       3.164  -1.064 -22.419  1.00  1.26           H  
ATOM   6127  N   GLU A 412       5.171   6.885 -19.436  1.00  1.25           N  
ATOM   6128  CA  GLU A 412       6.607   7.046 -19.555  1.00  1.25           C  
ATOM   6129  C   GLU A 412       7.134   8.482 -19.489  1.00  1.25           C  
ATOM   6130  O   GLU A 412       7.618   8.998 -20.501  1.00  1.25           O  
ATOM   6131  CB  GLU A 412       7.020   6.392 -20.855  1.00  1.25           C  
ATOM   6132  CG  GLU A 412       6.338   6.946 -22.068  1.00  1.25           C  
ATOM   6133  CD  GLU A 412       6.713   6.211 -23.256  1.00  1.25           C  
ATOM   6134  OE1 GLU A 412       7.841   6.308 -23.635  1.00  1.25           O  
ATOM   6135  OE2 GLU A 412       5.920   5.466 -23.759  1.00  1.25           O  
ATOM   6136  H   GLU A 412       4.554   7.603 -19.791  1.00  1.25           H  
ATOM   6137  HA  GLU A 412       7.069   6.487 -18.742  1.00  1.25           H  
ATOM   6138 1HB  GLU A 412       8.096   6.500 -20.992  1.00  1.25           H  
ATOM   6139 2HB  GLU A 412       6.801   5.330 -20.808  1.00  1.25           H  
ATOM   6140 1HG  GLU A 412       5.263   6.886 -21.941  1.00  1.25           H  
ATOM   6141 2HG  GLU A 412       6.600   7.982 -22.185  1.00  1.25           H  
ATOM   6142  N   PRO A 413       7.094   9.140 -18.325  1.00  1.22           N  
ATOM   6143  CA  PRO A 413       7.502  10.515 -18.150  1.00  1.22           C  
ATOM   6144  C   PRO A 413       8.915  10.687 -18.693  1.00  1.22           C  
ATOM   6145  O   PRO A 413       9.771   9.823 -18.506  1.00  1.22           O  
ATOM   6146  CB  PRO A 413       7.468  10.678 -16.626  1.00  1.22           C  
ATOM   6147  CG  PRO A 413       6.426   9.679 -16.168  1.00  1.22           C  
ATOM   6148  CD  PRO A 413       6.610   8.486 -17.085  1.00  1.22           C  
ATOM   6149  HA  PRO A 413       6.789  11.183 -18.650  1.00  1.22           H  
ATOM   6150 1HB  PRO A 413       8.466  10.486 -16.204  1.00  1.22           H  
ATOM   6151 2HB  PRO A 413       7.204  11.715 -16.369  1.00  1.22           H  
ATOM   6152 1HG  PRO A 413       6.581   9.421 -15.109  1.00  1.22           H  
ATOM   6153 2HG  PRO A 413       5.426  10.118 -16.234  1.00  1.22           H  
ATOM   6154 1HD  PRO A 413       7.365   7.792 -16.689  1.00  1.22           H  
ATOM   6155 2HD  PRO A 413       5.637   8.014 -17.204  1.00  1.22           H  
ATOM   6156  N   GLY A 414       9.139  11.794 -19.380  1.00  1.18           N  
ATOM   6157  CA  GLY A 414      10.417  12.128 -20.003  1.00  1.18           C  
ATOM   6158  C   GLY A 414      10.477  11.747 -21.490  1.00  1.18           C  
ATOM   6159  O   GLY A 414      11.285  12.298 -22.234  1.00  1.18           O  
ATOM   6160  H   GLY A 414       8.384  12.459 -19.473  1.00  1.18           H  
ATOM   6161 1HA  GLY A 414      10.595  13.198 -19.899  1.00  1.18           H  
ATOM   6162 2HA  GLY A 414      11.218  11.621 -19.468  1.00  1.18           H  
ATOM   6163  N   ALA A 415       9.599  10.836 -21.936  1.00  1.13           N  
ATOM   6164  CA  ALA A 415       9.544  10.428 -23.349  1.00  1.13           C  
ATOM   6165  C   ALA A 415       8.290  11.000 -24.014  1.00  1.13           C  
ATOM   6166  O   ALA A 415       7.996  10.750 -25.191  1.00  1.13           O  
ATOM   6167  CB  ALA A 415       9.566   8.922 -23.458  1.00  1.13           C  
ATOM   6168  H   ALA A 415       8.960  10.373 -21.282  1.00  1.13           H  
ATOM   6169  HA  ALA A 415      10.413  10.835 -23.864  1.00  1.13           H  
ATOM   6170 1HB  ALA A 415       9.534   8.618 -24.501  1.00  1.13           H  
ATOM   6171 2HB  ALA A 415      10.470   8.536 -22.995  1.00  1.13           H  
ATOM   6172 3HB  ALA A 415       8.706   8.530 -22.940  1.00  1.13           H  
ATOM   6173  N   VAL A 416       7.591  11.782 -23.222  1.00  1.05           N  
ATOM   6174  CA  VAL A 416       6.324  12.442 -23.480  1.00  1.05           C  
ATOM   6175  C   VAL A 416       6.725  13.894 -23.830  1.00  1.05           C  
ATOM   6176  O   VAL A 416       7.924  14.132 -23.936  1.00  1.05           O  
ATOM   6177  CB  VAL A 416       5.458  12.196 -22.230  1.00  1.05           C  
ATOM   6178  CG1 VAL A 416       5.280  10.709 -22.055  1.00  1.05           C  
ATOM   6179  CG2 VAL A 416       6.147  12.793 -21.064  1.00  1.05           C  
ATOM   6180  H   VAL A 416       7.984  11.914 -22.304  1.00  1.05           H  
ATOM   6181  HA  VAL A 416       5.837  11.980 -24.337  1.00  1.05           H  
ATOM   6182  HB  VAL A 416       4.473  12.568 -22.329  1.00  1.05           H  
ATOM   6183 1HG1 VAL A 416       4.679  10.509 -21.163  1.00  1.05           H  
ATOM   6184 2HG1 VAL A 416       4.780  10.290 -22.927  1.00  1.05           H  
ATOM   6185 3HG1 VAL A 416       6.241  10.258 -21.948  1.00  1.05           H  
ATOM   6186 1HG2 VAL A 416       5.577  12.593 -20.176  1.00  1.05           H  
ATOM   6187 2HG2 VAL A 416       7.115  12.345 -20.989  1.00  1.05           H  
ATOM   6188 3HG2 VAL A 416       6.251  13.873 -21.196  1.00  1.05           H  
ATOM   6189  N   PRO A 417       5.817  14.867 -24.040  1.00  0.96           N  
ATOM   6190  CA  PRO A 417       6.101  16.157 -24.641  1.00  0.96           C  
ATOM   6191  C   PRO A 417       7.277  16.949 -24.144  1.00  0.96           C  
ATOM   6192  O   PRO A 417       7.514  17.109 -22.947  1.00  0.96           O  
ATOM   6193  CB  PRO A 417       4.837  16.931 -24.316  1.00  0.96           C  
ATOM   6194  CG  PRO A 417       3.804  15.914 -24.292  1.00  0.96           C  
ATOM   6195  CD  PRO A 417       4.427  14.713 -23.678  1.00  0.96           C  
ATOM   6196  HA  PRO A 417       6.193  16.013 -25.704  1.00  0.96           H  
ATOM   6197 1HB  PRO A 417       4.945  17.459 -23.353  1.00  0.96           H  
ATOM   6198 2HB  PRO A 417       4.673  17.703 -25.077  1.00  0.96           H  
ATOM   6199 1HG  PRO A 417       2.984  16.311 -23.710  1.00  0.96           H  
ATOM   6200 2HG  PRO A 417       3.439  15.733 -25.311  1.00  0.96           H  
ATOM   6201 1HD  PRO A 417       4.310  14.749 -22.602  1.00  0.96           H  
ATOM   6202 2HD  PRO A 417       3.992  13.811 -24.137  1.00  0.96           H  
ATOM   6203  N   ALA A 418       7.978  17.514 -25.126  1.00  0.87           N  
ATOM   6204  CA  ALA A 418       9.159  18.338 -24.896  1.00  0.87           C  
ATOM   6205  C   ALA A 418       8.807  19.781 -24.524  1.00  0.87           C  
ATOM   6206  O   ALA A 418       9.693  20.583 -24.225  1.00  0.87           O  
ATOM   6207  CB  ALA A 418      10.019  18.336 -26.138  1.00  0.87           C  
ATOM   6208  H   ALA A 418       7.694  17.320 -26.102  1.00  0.87           H  
ATOM   6209  HA  ALA A 418       9.715  17.902 -24.068  1.00  0.87           H  
ATOM   6210 1HB  ALA A 418      10.918  18.924 -25.960  1.00  0.87           H  
ATOM   6211 2HB  ALA A 418      10.294  17.310 -26.385  1.00  0.87           H  
ATOM   6212 3HB  ALA A 418       9.453  18.770 -26.963  1.00  0.87           H  
ATOM   6213  N   SER A 419       7.524  20.115 -24.558  1.00  0.80           N  
ATOM   6214  CA  SER A 419       7.069  21.461 -24.244  1.00  0.80           C  
ATOM   6215  C   SER A 419       5.668  21.403 -23.675  1.00  0.80           C  
ATOM   6216  O   SER A 419       4.975  20.402 -23.833  1.00  0.80           O  
ATOM   6217  CB  SER A 419       7.068  22.325 -25.484  1.00  0.80           C  
ATOM   6218  OG  SER A 419       6.091  21.904 -26.394  1.00  0.80           O  
ATOM   6219  H   SER A 419       6.851  19.406 -24.803  1.00  0.80           H  
ATOM   6220  HA  SER A 419       7.732  21.897 -23.498  1.00  0.80           H  
ATOM   6221 1HB  SER A 419       6.883  23.363 -25.206  1.00  0.80           H  
ATOM   6222 2HB  SER A 419       8.049  22.282 -25.953  1.00  0.80           H  
ATOM   6223  HG  SER A 419       5.243  22.182 -26.006  1.00  0.80           H  
ATOM   6224  N   ASP A 420       5.255  22.464 -22.990  1.00  0.74           N  
ATOM   6225  CA  ASP A 420       3.894  22.503 -22.473  1.00  0.74           C  
ATOM   6226  C   ASP A 420       2.917  22.436 -23.633  1.00  0.74           C  
ATOM   6227  O   ASP A 420       3.094  23.148 -24.627  1.00  0.74           O  
ATOM   6228  CB  ASP A 420       3.638  23.797 -21.699  1.00  0.74           C  
ATOM   6229  CG  ASP A 420       4.435  23.952 -20.380  1.00  0.74           C  
ATOM   6230  OD1 ASP A 420       5.070  23.011 -19.919  1.00  0.74           O  
ATOM   6231  OD2 ASP A 420       4.385  25.023 -19.837  1.00  0.74           O  
ATOM   6232  H   ASP A 420       5.870  23.254 -22.860  1.00  0.74           H  
ATOM   6233  HA  ASP A 420       3.720  21.640 -21.835  1.00  0.74           H  
ATOM   6234 1HB  ASP A 420       3.869  24.646 -22.340  1.00  0.74           H  
ATOM   6235 2HB  ASP A 420       2.574  23.857 -21.463  1.00  0.74           H  
ATOM   6236  N   LEU A 421       1.874  21.629 -23.491  1.00  0.71           N  
ATOM   6237  CA  LEU A 421       0.835  21.529 -24.508  1.00  0.71           C  
ATOM   6238  C   LEU A 421      -0.543  21.781 -23.933  1.00  0.71           C  
ATOM   6239  O   LEU A 421      -0.755  21.630 -22.727  1.00  0.71           O  
ATOM   6240  CB  LEU A 421       0.862  20.163 -25.201  1.00  0.71           C  
ATOM   6241  CG  LEU A 421       2.165  19.822 -25.936  1.00  0.71           C  
ATOM   6242  CD1 LEU A 421       2.099  18.438 -26.423  1.00  0.71           C  
ATOM   6243  CD2 LEU A 421       2.364  20.770 -27.093  1.00  0.71           C  
ATOM   6244  H   LEU A 421       1.800  21.049 -22.654  1.00  0.71           H  
ATOM   6245  HA  LEU A 421       1.021  22.290 -25.264  1.00  0.71           H  
ATOM   6246 1HB  LEU A 421       0.706  19.394 -24.443  1.00  0.71           H  
ATOM   6247 2HB  LEU A 421       0.041  20.112 -25.917  1.00  0.71           H  
ATOM   6248  HG  LEU A 421       3.003  19.902 -25.252  1.00  0.71           H  
ATOM   6249 1HD1 LEU A 421       3.010  18.208 -26.937  1.00  0.71           H  
ATOM   6250 2HD1 LEU A 421       1.969  17.771 -25.600  1.00  0.71           H  
ATOM   6251 3HD1 LEU A 421       1.272  18.354 -27.096  1.00  0.71           H  
ATOM   6252 1HD2 LEU A 421       3.294  20.518 -27.608  1.00  0.71           H  
ATOM   6253 2HD2 LEU A 421       1.527  20.679 -27.784  1.00  0.71           H  
ATOM   6254 3HD2 LEU A 421       2.422  21.792 -26.724  1.00  0.71           H  
ATOM   6255  N   GLU A 422      -1.469  22.185 -24.792  1.00  0.69           N  
ATOM   6256  CA  GLU A 422      -2.856  22.336 -24.382  1.00  0.69           C  
ATOM   6257  C   GLU A 422      -3.751  21.586 -25.359  1.00  0.69           C  
ATOM   6258  O   GLU A 422      -3.496  21.579 -26.566  1.00  0.69           O  
ATOM   6259  CB  GLU A 422      -3.252  23.825 -24.309  1.00  0.69           C  
ATOM   6260  CG  GLU A 422      -2.500  24.645 -23.245  1.00  0.69           C  
ATOM   6261  CD  GLU A 422      -2.938  26.094 -23.166  1.00  0.69           C  
ATOM   6262  OE1 GLU A 422      -3.783  26.486 -23.933  1.00  0.69           O  
ATOM   6263  OE2 GLU A 422      -2.425  26.802 -22.331  1.00  0.69           O  
ATOM   6264  H   GLU A 422      -1.218  22.343 -25.758  1.00  0.69           H  
ATOM   6265  HA  GLU A 422      -2.990  21.888 -23.400  1.00  0.69           H  
ATOM   6266 1HB  GLU A 422      -3.087  24.294 -25.277  1.00  0.69           H  
ATOM   6267 2HB  GLU A 422      -4.307  23.895 -24.092  1.00  0.69           H  
ATOM   6268 1HG  GLU A 422      -2.659  24.179 -22.275  1.00  0.69           H  
ATOM   6269 2HG  GLU A 422      -1.434  24.608 -23.459  1.00  0.69           H  
ATOM   6270  N   LEU A 423      -4.796  20.960 -24.832  1.00  0.69           N  
ATOM   6271  CA  LEU A 423      -5.779  20.271 -25.648  1.00  0.69           C  
ATOM   6272  C   LEU A 423      -7.057  21.086 -25.658  1.00  0.69           C  
ATOM   6273  O   LEU A 423      -7.645  21.307 -24.601  1.00  0.69           O  
ATOM   6274  CB  LEU A 423      -6.118  18.892 -25.081  1.00  0.69           C  
ATOM   6275  CG  LEU A 423      -4.985  17.886 -24.824  1.00  0.69           C  
ATOM   6276  CD1 LEU A 423      -5.624  16.578 -24.250  1.00  0.69           C  
ATOM   6277  CD2 LEU A 423      -4.218  17.639 -26.108  1.00  0.69           C  
ATOM   6278  H   LEU A 423      -4.916  20.976 -23.824  1.00  0.69           H  
ATOM   6279  HA  LEU A 423      -5.407  20.177 -26.666  1.00  0.69           H  
ATOM   6280 1HB  LEU A 423      -6.627  19.042 -24.139  1.00  0.69           H  
ATOM   6281 2HB  LEU A 423      -6.810  18.420 -25.771  1.00  0.69           H  
ATOM   6282  HG  LEU A 423      -4.301  18.283 -24.068  1.00  0.69           H  
ATOM   6283 1HD1 LEU A 423      -4.865  15.846 -24.041  1.00  0.69           H  
ATOM   6284 2HD1 LEU A 423      -6.159  16.806 -23.327  1.00  0.69           H  
ATOM   6285 3HD1 LEU A 423      -6.318  16.162 -24.976  1.00  0.69           H  
ATOM   6286 1HD2 LEU A 423      -3.418  16.920 -25.933  1.00  0.69           H  
ATOM   6287 2HD2 LEU A 423      -4.897  17.254 -26.850  1.00  0.69           H  
ATOM   6288 3HD2 LEU A 423      -3.789  18.575 -26.466  1.00  0.69           H  
ATOM   6289  N   THR A 424      -7.481  21.552 -26.825  1.00  0.69           N  
ATOM   6290  CA  THR A 424      -8.685  22.377 -26.892  1.00  0.69           C  
ATOM   6291  C   THR A 424      -9.747  21.778 -27.779  1.00  0.69           C  
ATOM   6292  O   THR A 424      -9.463  21.323 -28.890  1.00  0.69           O  
ATOM   6293  CB  THR A 424      -8.382  23.814 -27.371  1.00  0.69           C  
ATOM   6294  OG1 THR A 424      -7.488  24.441 -26.451  1.00  0.69           O  
ATOM   6295  CG2 THR A 424      -9.662  24.648 -27.445  1.00  0.69           C  
ATOM   6296  H   THR A 424      -6.964  21.339 -27.668  1.00  0.69           H  
ATOM   6297  HA  THR A 424      -9.108  22.448 -25.896  1.00  0.69           H  
ATOM   6298  HB  THR A 424      -7.914  23.778 -28.355  1.00  0.69           H  
ATOM   6299  HG1 THR A 424      -7.966  24.647 -25.663  1.00  0.69           H  
ATOM   6300 1HG2 THR A 424      -9.418  25.655 -27.770  1.00  0.69           H  
ATOM   6301 2HG2 THR A 424     -10.360  24.210 -28.154  1.00  0.69           H  
ATOM   6302 3HG2 THR A 424     -10.126  24.686 -26.457  1.00  0.69           H  
ATOM   6303  N   TRP A 425     -10.977  21.812 -27.292  1.00  0.69           N  
ATOM   6304  CA  TRP A 425     -12.087  21.324 -28.066  1.00  0.69           C  
ATOM   6305  C   TRP A 425     -13.091  22.467 -28.181  1.00  0.69           C  
ATOM   6306  O   TRP A 425     -13.241  23.268 -27.252  1.00  0.69           O  
ATOM   6307  CB  TRP A 425     -12.697  20.113 -27.363  1.00  0.69           C  
ATOM   6308  CG  TRP A 425     -11.665  19.008 -27.133  1.00  0.69           C  
ATOM   6309  CD1 TRP A 425     -11.288  18.020 -27.995  1.00  0.69           C  
ATOM   6310  CD2 TRP A 425     -10.901  18.782 -25.906  1.00  0.69           C  
ATOM   6311  NE1 TRP A 425     -10.334  17.207 -27.401  1.00  0.69           N  
ATOM   6312  CE2 TRP A 425     -10.103  17.655 -26.117  1.00  0.69           C  
ATOM   6313  CE3 TRP A 425     -10.841  19.431 -24.675  1.00  0.69           C  
ATOM   6314  CZ2 TRP A 425      -9.263  17.159 -25.130  1.00  0.69           C  
ATOM   6315  CZ3 TRP A 425      -9.995  18.942 -23.694  1.00  0.69           C  
ATOM   6316  CH2 TRP A 425      -9.234  17.835 -23.910  1.00  0.69           C  
ATOM   6317  H   TRP A 425     -11.130  22.181 -26.352  1.00  0.69           H  
ATOM   6318  HA  TRP A 425     -11.752  21.043 -29.063  1.00  0.69           H  
ATOM   6319 1HB  TRP A 425     -13.109  20.418 -26.396  1.00  0.69           H  
ATOM   6320 2HB  TRP A 425     -13.520  19.712 -27.963  1.00  0.69           H  
ATOM   6321  HD1 TRP A 425     -11.669  17.893 -29.007  1.00  0.69           H  
ATOM   6322  HE1 TRP A 425      -9.871  16.394 -27.865  1.00  0.69           H  
ATOM   6323  HE3 TRP A 425     -11.449  20.308 -24.490  1.00  0.69           H  
ATOM   6324  HZ2 TRP A 425      -8.644  16.278 -25.288  1.00  0.69           H  
ATOM   6325  HZ3 TRP A 425      -9.961  19.468 -22.742  1.00  0.69           H  
ATOM   6326  HH2 TRP A 425      -8.584  17.479 -23.113  1.00  0.69           H  
ATOM   6327  N   ALA A 426     -13.756  22.573 -29.331  1.00  0.70           N  
ATOM   6328  CA  ALA A 426     -14.773  23.601 -29.511  1.00  0.70           C  
ATOM   6329  C   ALA A 426     -16.151  23.035 -29.248  1.00  0.70           C  
ATOM   6330  O   ALA A 426     -16.985  23.686 -28.620  1.00  0.70           O  
ATOM   6331  CB  ALA A 426     -14.701  24.175 -30.910  1.00  0.70           C  
ATOM   6332  H   ALA A 426     -13.583  21.918 -30.084  1.00  0.70           H  
ATOM   6333  HA  ALA A 426     -14.593  24.396 -28.786  1.00  0.70           H  
ATOM   6334 1HB  ALA A 426     -15.455  24.952 -31.021  1.00  0.70           H  
ATOM   6335 2HB  ALA A 426     -13.714  24.599 -31.080  1.00  0.70           H  
ATOM   6336 3HB  ALA A 426     -14.887  23.383 -31.637  1.00  0.70           H  
ATOM   6337  N   THR A 427     -16.381  21.818 -29.740  1.00  0.71           N  
ATOM   6338  CA  THR A 427     -17.668  21.152 -29.604  1.00  0.71           C  
ATOM   6339  C   THR A 427     -17.588  19.743 -29.031  1.00  0.71           C  
ATOM   6340  O   THR A 427     -16.530  19.102 -29.018  1.00  0.71           O  
ATOM   6341  CB  THR A 427     -18.363  21.063 -30.971  1.00  0.71           C  
ATOM   6342  OG1 THR A 427     -17.563  20.243 -31.861  1.00  0.71           O  
ATOM   6343  CG2 THR A 427     -18.545  22.442 -31.580  1.00  0.71           C  
ATOM   6344  H   THR A 427     -15.654  21.372 -30.309  1.00  0.71           H  
ATOM   6345  HA  THR A 427     -18.290  21.733 -28.937  1.00  0.71           H  
ATOM   6346  HB  THR A 427     -19.341  20.600 -30.845  1.00  0.71           H  
ATOM   6347  HG1 THR A 427     -16.683  20.691 -32.020  1.00  0.71           H  
ATOM   6348 1HG2 THR A 427     -19.043  22.348 -32.543  1.00  0.71           H  
ATOM   6349 2HG2 THR A 427     -19.146  23.051 -30.926  1.00  0.71           H  
ATOM   6350 3HG2 THR A 427     -17.577  22.910 -31.724  1.00  0.71           H  
ATOM   6351  N   TRP A 428     -18.755  19.227 -28.660  1.00  0.72           N  
ATOM   6352  CA  TRP A 428     -18.890  17.860 -28.196  1.00  0.72           C  
ATOM   6353  C   TRP A 428     -18.491  16.857 -29.265  1.00  0.72           C  
ATOM   6354  O   TRP A 428     -17.852  15.851 -28.960  1.00  0.72           O  
ATOM   6355  CB  TRP A 428     -20.325  17.599 -27.759  1.00  0.72           C  
ATOM   6356  CG  TRP A 428     -20.607  18.072 -26.393  1.00  0.72           C  
ATOM   6357  CD1 TRP A 428     -21.456  19.054 -25.978  1.00  0.72           C  
ATOM   6358  CD2 TRP A 428     -19.992  17.558 -25.224  1.00  0.72           C  
ATOM   6359  NE1 TRP A 428     -21.409  19.161 -24.627  1.00  0.72           N  
ATOM   6360  CE2 TRP A 428     -20.521  18.253 -24.149  1.00  0.72           C  
ATOM   6361  CE3 TRP A 428     -19.038  16.568 -25.001  1.00  0.72           C  
ATOM   6362  CZ2 TRP A 428     -20.142  17.991 -22.876  1.00  0.72           C  
ATOM   6363  CZ3 TRP A 428     -18.650  16.317 -23.715  1.00  0.72           C  
ATOM   6364  CH2 TRP A 428     -19.197  17.020 -22.675  1.00  0.72           C  
ATOM   6365  H   TRP A 428     -19.581  19.822 -28.683  1.00  0.72           H  
ATOM   6366  HA  TRP A 428     -18.235  17.726 -27.335  1.00  0.72           H  
ATOM   6367 1HB  TRP A 428     -21.007  18.117 -28.438  1.00  0.72           H  
ATOM   6368 2HB  TRP A 428     -20.542  16.542 -27.822  1.00  0.72           H  
ATOM   6369  HD1 TRP A 428     -22.083  19.660 -26.626  1.00  0.72           H  
ATOM   6370  HE1 TRP A 428     -21.946  19.813 -24.075  1.00  0.72           H  
ATOM   6371  HE3 TRP A 428     -18.608  16.013 -25.835  1.00  0.72           H  
ATOM   6372  HZ2 TRP A 428     -20.559  18.517 -22.055  1.00  0.72           H  
ATOM   6373  HZ3 TRP A 428     -17.902  15.544 -23.548  1.00  0.72           H  
ATOM   6374  HH2 TRP A 428     -18.881  16.810 -21.668  1.00  0.72           H  
ATOM   6375  N   THR A 429     -18.840  17.143 -30.520  1.00  0.73           N  
ATOM   6376  CA  THR A 429     -18.487  16.259 -31.623  1.00  0.73           C  
ATOM   6377  C   THR A 429     -16.974  16.204 -31.798  1.00  0.73           C  
ATOM   6378  O   THR A 429     -16.403  15.125 -31.981  1.00  0.73           O  
ATOM   6379  CB  THR A 429     -19.154  16.687 -32.938  1.00  0.73           C  
ATOM   6380  OG1 THR A 429     -20.583  16.617 -32.803  1.00  0.73           O  
ATOM   6381  CG2 THR A 429     -18.697  15.774 -34.065  1.00  0.73           C  
ATOM   6382  H   THR A 429     -19.355  17.990 -30.707  1.00  0.73           H  
ATOM   6383  HA  THR A 429     -18.833  15.252 -31.383  1.00  0.73           H  
ATOM   6384  HB  THR A 429     -18.870  17.716 -33.170  1.00  0.73           H  
ATOM   6385  HG1 THR A 429     -20.837  15.711 -32.603  1.00  0.73           H  
ATOM   6386 1HG2 THR A 429     -19.168  16.083 -34.997  1.00  0.73           H  
ATOM   6387 2HG2 THR A 429     -17.614  15.844 -34.163  1.00  0.73           H  
ATOM   6388 3HG2 THR A 429     -18.977  14.745 -33.838  1.00  0.73           H  
ATOM   6389  N   ASP A 430     -16.307  17.365 -31.712  1.00  0.73           N  
ATOM   6390  CA  ASP A 430     -14.851  17.375 -31.853  1.00  0.73           C  
ATOM   6391  C   ASP A 430     -14.246  16.449 -30.813  1.00  0.73           C  
ATOM   6392  O   ASP A 430     -13.388  15.618 -31.123  1.00  0.73           O  
ATOM   6393  CB  ASP A 430     -14.305  18.770 -31.543  1.00  0.73           C  
ATOM   6394  CG  ASP A 430     -14.627  19.811 -32.540  1.00  0.73           C  
ATOM   6395  OD1 ASP A 430     -14.815  19.511 -33.695  1.00  0.73           O  
ATOM   6396  OD2 ASP A 430     -14.871  20.928 -32.088  1.00  0.73           O  
ATOM   6397  H   ASP A 430     -16.813  18.244 -31.574  1.00  0.73           H  
ATOM   6398  HA  ASP A 430     -14.573  17.043 -32.853  1.00  0.73           H  
ATOM   6399 1HB  ASP A 430     -14.675  19.093 -30.583  1.00  0.73           H  
ATOM   6400 2HB  ASP A 430     -13.220  18.709 -31.452  1.00  0.73           H  
ATOM   6401  N   PHE A 431     -14.727  16.590 -29.577  1.00  0.74           N  
ATOM   6402  CA  PHE A 431     -14.233  15.815 -28.458  1.00  0.74           C  
ATOM   6403  C   PHE A 431     -14.452  14.328 -28.669  1.00  0.74           C  
ATOM   6404  O   PHE A 431     -13.519  13.528 -28.554  1.00  0.74           O  
ATOM   6405  CB  PHE A 431     -14.890  16.309 -27.172  1.00  0.74           C  
ATOM   6406  CG  PHE A 431     -14.475  15.582 -25.989  1.00  0.74           C  
ATOM   6407  CD1 PHE A 431     -13.211  15.767 -25.505  1.00  0.74           C  
ATOM   6408  CD2 PHE A 431     -15.330  14.756 -25.325  1.00  0.74           C  
ATOM   6409  CE1 PHE A 431     -12.778  15.132 -24.399  1.00  0.74           C  
ATOM   6410  CE2 PHE A 431     -14.915  14.121 -24.202  1.00  0.74           C  
ATOM   6411  CZ  PHE A 431     -13.625  14.298 -23.731  1.00  0.74           C  
ATOM   6412  H   PHE A 431     -15.450  17.294 -29.408  1.00  0.74           H  
ATOM   6413  HA  PHE A 431     -13.163  15.978 -28.373  1.00  0.74           H  
ATOM   6414 1HB  PHE A 431     -14.658  17.364 -27.029  1.00  0.74           H  
ATOM   6415 2HB  PHE A 431     -15.969  16.227 -27.261  1.00  0.74           H  
ATOM   6416  HD1 PHE A 431     -12.557  16.426 -26.028  1.00  0.74           H  
ATOM   6417  HD2 PHE A 431     -16.348  14.616 -25.694  1.00  0.74           H  
ATOM   6418  HE1 PHE A 431     -11.772  15.301 -24.042  1.00  0.74           H  
ATOM   6419  HE2 PHE A 431     -15.603  13.483 -23.669  1.00  0.74           H  
ATOM   6420  HZ  PHE A 431     -13.296  13.786 -22.824  1.00  0.74           H  
ATOM   6421  N   GLU A 432     -15.676  13.956 -29.000  1.00  0.75           N  
ATOM   6422  CA  GLU A 432     -16.033  12.566 -29.201  1.00  0.75           C  
ATOM   6423  C   GLU A 432     -15.162  11.877 -30.256  1.00  0.75           C  
ATOM   6424  O   GLU A 432     -14.660  10.764 -30.040  1.00  0.75           O  
ATOM   6425  CB  GLU A 432     -17.503  12.519 -29.586  1.00  0.75           C  
ATOM   6426  CG  GLU A 432     -18.046  11.211 -29.830  1.00  0.75           C  
ATOM   6427  CD  GLU A 432     -19.510  11.237 -30.175  1.00  0.75           C  
ATOM   6428  OE1 GLU A 432     -20.101  12.284 -30.104  1.00  0.75           O  
ATOM   6429  OE2 GLU A 432     -20.027  10.214 -30.544  1.00  0.75           O  
ATOM   6430  H   GLU A 432     -16.403  14.665 -29.099  1.00  0.75           H  
ATOM   6431  HA  GLU A 432     -15.897  12.044 -28.264  1.00  0.75           H  
ATOM   6432 1HB  GLU A 432     -18.096  12.984 -28.795  1.00  0.75           H  
ATOM   6433 2HB  GLU A 432     -17.653  13.112 -30.490  1.00  0.75           H  
ATOM   6434 1HG  GLU A 432     -17.489  10.796 -30.667  1.00  0.75           H  
ATOM   6435 2HG  GLU A 432     -17.882  10.593 -28.946  1.00  0.75           H  
ATOM   6436  N   ASN A 433     -14.945  12.552 -31.383  1.00  0.75           N  
ATOM   6437  CA  ASN A 433     -14.130  11.983 -32.442  1.00  0.75           C  
ATOM   6438  C   ASN A 433     -12.651  11.900 -32.052  1.00  0.75           C  
ATOM   6439  O   ASN A 433     -11.954  10.932 -32.394  1.00  0.75           O  
ATOM   6440  CB  ASN A 433     -14.318  12.798 -33.701  1.00  0.75           C  
ATOM   6441  CG  ASN A 433     -15.660  12.554 -34.338  1.00  0.75           C  
ATOM   6442  OD1 ASN A 433     -16.283  11.502 -34.134  1.00  0.75           O  
ATOM   6443  ND2 ASN A 433     -16.119  13.500 -35.111  1.00  0.75           N  
ATOM   6444  H   ASN A 433     -15.377  13.471 -31.514  1.00  0.75           H  
ATOM   6445  HA  ASN A 433     -14.477  10.967 -32.630  1.00  0.75           H  
ATOM   6446 1HB  ASN A 433     -14.238  13.862 -33.450  1.00  0.75           H  
ATOM   6447 2HB  ASN A 433     -13.530  12.565 -34.414  1.00  0.75           H  
ATOM   6448 1HD2 ASN A 433     -17.003  13.391 -35.564  1.00  0.75           H  
ATOM   6449 2HD2 ASN A 433     -15.586  14.334 -35.246  1.00  0.75           H  
ATOM   6450  N   ASP A 434     -12.172  12.887 -31.284  1.00  0.75           N  
ATOM   6451  CA  ASP A 434     -10.776  12.929 -30.860  1.00  0.75           C  
ATOM   6452  C   ASP A 434     -10.522  11.774 -29.891  1.00  0.75           C  
ATOM   6453  O   ASP A 434      -9.474  11.113 -29.939  1.00  0.75           O  
ATOM   6454  CB  ASP A 434     -10.506  14.312 -30.228  1.00  0.75           C  
ATOM   6455  CG  ASP A 434      -9.052  14.753 -30.040  1.00  0.75           C  
ATOM   6456  OD1 ASP A 434      -8.320  14.790 -31.032  1.00  0.75           O  
ATOM   6457  OD2 ASP A 434      -8.703  15.199 -28.954  1.00  0.75           O  
ATOM   6458  H   ASP A 434     -12.778  13.671 -31.028  1.00  0.75           H  
ATOM   6459  HA  ASP A 434     -10.137  12.803 -31.733  1.00  0.75           H  
ATOM   6460 1HB  ASP A 434     -10.993  15.066 -30.839  1.00  0.75           H  
ATOM   6461 2HB  ASP A 434     -11.001  14.344 -29.252  1.00  0.75           H  
ATOM   6462  N   CYS A 435     -11.520  11.479 -29.053  1.00  0.76           N  
ATOM   6463  CA  CYS A 435     -11.402  10.402 -28.090  1.00  0.76           C  
ATOM   6464  C   CYS A 435     -11.306   9.055 -28.800  1.00  0.76           C  
ATOM   6465  O   CYS A 435     -10.410   8.245 -28.533  1.00  0.76           O  
ATOM   6466  CB  CYS A 435     -12.661  10.364 -27.230  1.00  0.76           C  
ATOM   6467  SG  CYS A 435     -12.896  11.735 -26.138  1.00  0.76           S  
ATOM   6468  H   CYS A 435     -12.360  12.061 -29.051  1.00  0.76           H  
ATOM   6469  HA  CYS A 435     -10.518  10.563 -27.479  1.00  0.76           H  
ATOM   6470 1HB  CYS A 435     -13.526  10.334 -27.883  1.00  0.76           H  
ATOM   6471 2HB  CYS A 435     -12.689   9.472 -26.658  1.00  0.76           H  
ATOM   6472  HG  CYS A 435     -13.071  12.653 -27.117  1.00  0.76           H  
ATOM   6473  N   ALA A 436     -12.213   8.847 -29.760  1.00  0.76           N  
ATOM   6474  CA  ALA A 436     -12.289   7.600 -30.512  1.00  0.76           C  
ATOM   6475  C   ALA A 436     -11.028   7.319 -31.308  1.00  0.76           C  
ATOM   6476  O   ALA A 436     -10.557   6.181 -31.386  1.00  0.76           O  
ATOM   6477  CB  ALA A 436     -13.462   7.683 -31.450  1.00  0.76           C  
ATOM   6478  H   ALA A 436     -12.916   9.567 -29.947  1.00  0.76           H  
ATOM   6479  HA  ALA A 436     -12.436   6.784 -29.804  1.00  0.76           H  
ATOM   6480 1HB  ALA A 436     -13.574   6.763 -32.002  1.00  0.76           H  
ATOM   6481 2HB  ALA A 436     -14.343   7.864 -30.863  1.00  0.76           H  
ATOM   6482 3HB  ALA A 436     -13.312   8.506 -32.146  1.00  0.76           H  
ATOM   6483  N   THR A 437     -10.478   8.376 -31.893  1.00  0.76           N  
ATOM   6484  CA  THR A 437      -9.286   8.294 -32.708  1.00  0.76           C  
ATOM   6485  C   THR A 437      -8.064   7.962 -31.861  1.00  0.76           C  
ATOM   6486  O   THR A 437      -7.256   7.093 -32.210  1.00  0.76           O  
ATOM   6487  CB  THR A 437      -9.078   9.626 -33.441  1.00  0.76           C  
ATOM   6488  OG1 THR A 437     -10.217   9.897 -34.270  1.00  0.76           O  
ATOM   6489  CG2 THR A 437      -7.862   9.579 -34.284  1.00  0.76           C  
ATOM   6490  H   THR A 437     -10.930   9.287 -31.805  1.00  0.76           H  
ATOM   6491  HA  THR A 437      -9.422   7.501 -33.442  1.00  0.76           H  
ATOM   6492  HB  THR A 437      -8.978  10.430 -32.707  1.00  0.76           H  
ATOM   6493  HG1 THR A 437     -10.973  10.154 -33.690  1.00  0.76           H  
ATOM   6494 1HG2 THR A 437      -7.730  10.533 -34.791  1.00  0.76           H  
ATOM   6495 2HG2 THR A 437      -7.037   9.394 -33.644  1.00  0.76           H  
ATOM   6496 3HG2 THR A 437      -7.950   8.783 -35.020  1.00  0.76           H  
ATOM   6497  N   SER A 438      -7.955   8.624 -30.713  1.00  0.77           N  
ATOM   6498  CA  SER A 438      -6.823   8.461 -29.821  1.00  0.77           C  
ATOM   6499  C   SER A 438      -6.624   7.024 -29.374  1.00  0.77           C  
ATOM   6500  O   SER A 438      -5.488   6.573 -29.232  1.00  0.77           O  
ATOM   6501  CB  SER A 438      -6.999   9.360 -28.645  1.00  0.77           C  
ATOM   6502  OG  SER A 438      -6.933  10.695 -29.061  1.00  0.77           O  
ATOM   6503  H   SER A 438      -8.662   9.319 -30.461  1.00  0.77           H  
ATOM   6504  HA  SER A 438      -5.929   8.781 -30.351  1.00  0.77           H  
ATOM   6505 1HB  SER A 438      -7.961   9.166 -28.169  1.00  0.77           H  
ATOM   6506 2HB  SER A 438      -6.222   9.162 -27.917  1.00  0.77           H  
ATOM   6507  HG  SER A 438      -7.808  10.892 -29.475  1.00  0.77           H  
ATOM   6508  N   ARG A 439      -7.715   6.284 -29.216  1.00  0.77           N  
ATOM   6509  CA  ARG A 439      -7.633   4.886 -28.802  1.00  0.77           C  
ATOM   6510  C   ARG A 439      -6.873   4.004 -29.816  1.00  0.77           C  
ATOM   6511  O   ARG A 439      -6.335   2.938 -29.464  1.00  0.77           O  
ATOM   6512  CB  ARG A 439      -9.026   4.360 -28.588  1.00  0.77           C  
ATOM   6513  CG  ARG A 439      -9.747   5.056 -27.455  1.00  0.77           C  
ATOM   6514  CD  ARG A 439      -9.083   4.838 -26.147  1.00  0.77           C  
ATOM   6515  NE  ARG A 439      -9.282   3.505 -25.668  1.00  0.77           N  
ATOM   6516  CZ  ARG A 439      -8.551   2.937 -24.713  1.00  0.77           C  
ATOM   6517  NH1 ARG A 439      -7.587   3.627 -24.176  1.00  0.77           N  
ATOM   6518  NH2 ARG A 439      -8.798   1.691 -24.336  1.00  0.77           N  
ATOM   6519  H   ARG A 439      -8.631   6.731 -29.328  1.00  0.77           H  
ATOM   6520  HA  ARG A 439      -7.104   4.847 -27.850  1.00  0.77           H  
ATOM   6521 1HB  ARG A 439      -9.615   4.515 -29.495  1.00  0.77           H  
ATOM   6522 2HB  ARG A 439      -8.988   3.313 -28.405  1.00  0.77           H  
ATOM   6523 1HG  ARG A 439      -9.763   6.115 -27.643  1.00  0.77           H  
ATOM   6524 2HG  ARG A 439     -10.769   4.683 -27.396  1.00  0.77           H  
ATOM   6525 1HD  ARG A 439      -8.012   4.995 -26.265  1.00  0.77           H  
ATOM   6526 2HD  ARG A 439      -9.452   5.530 -25.406  1.00  0.77           H  
ATOM   6527  HE  ARG A 439     -10.028   2.960 -26.078  1.00  0.77           H  
ATOM   6528 1HH1 ARG A 439      -7.408   4.565 -24.494  1.00  0.77           H  
ATOM   6529 2HH1 ARG A 439      -6.981   3.222 -23.456  1.00  0.77           H  
ATOM   6530 1HH2 ARG A 439      -9.540   1.152 -24.813  1.00  0.77           H  
ATOM   6531 2HH2 ARG A 439      -8.232   1.265 -23.610  1.00  0.77           H  
ATOM   6532  N   VAL A 440      -6.812   4.456 -31.071  1.00  0.77           N  
ATOM   6533  CA  VAL A 440      -6.075   3.757 -32.111  1.00  0.77           C  
ATOM   6534  C   VAL A 440      -4.592   4.117 -31.956  1.00  0.77           C  
ATOM   6535  O   VAL A 440      -3.721   3.249 -31.960  1.00  0.77           O  
ATOM   6536  CB  VAL A 440      -6.606   4.145 -33.499  1.00  0.77           C  
ATOM   6537  CG1 VAL A 440      -5.753   3.502 -34.583  1.00  0.77           C  
ATOM   6538  CG2 VAL A 440      -8.074   3.718 -33.600  1.00  0.77           C  
ATOM   6539  H   VAL A 440      -7.255   5.340 -31.317  1.00  0.77           H  
ATOM   6540  HA  VAL A 440      -6.199   2.681 -31.978  1.00  0.77           H  
ATOM   6541  HB  VAL A 440      -6.531   5.220 -33.627  1.00  0.77           H  
ATOM   6542 1HG1 VAL A 440      -6.130   3.788 -35.567  1.00  0.77           H  
ATOM   6543 2HG1 VAL A 440      -4.725   3.832 -34.479  1.00  0.77           H  
ATOM   6544 3HG1 VAL A 440      -5.804   2.437 -34.478  1.00  0.77           H  
ATOM   6545 1HG2 VAL A 440      -8.462   4.000 -34.575  1.00  0.77           H  
ATOM   6546 2HG2 VAL A 440      -8.148   2.637 -33.473  1.00  0.77           H  
ATOM   6547 3HG2 VAL A 440      -8.653   4.220 -32.817  1.00  0.77           H  
ATOM   6548  N   TRP A 441      -4.316   5.410 -31.724  1.00  0.77           N  
ATOM   6549  CA  TRP A 441      -2.937   5.922 -31.559  1.00  0.77           C  
ATOM   6550  C   TRP A 441      -2.275   5.337 -30.304  1.00  0.77           C  
ATOM   6551  O   TRP A 441      -1.059   5.144 -30.254  1.00  0.77           O  
ATOM   6552  CB  TRP A 441      -2.977   7.458 -31.452  1.00  0.77           C  
ATOM   6553  CG  TRP A 441      -3.273   8.143 -32.757  1.00  0.77           C  
ATOM   6554  CD1 TRP A 441      -4.474   8.543 -33.154  1.00  0.77           C  
ATOM   6555  CD2 TRP A 441      -2.367   8.545 -33.802  1.00  0.77           C  
ATOM   6556  NE1 TRP A 441      -4.408   9.121 -34.393  1.00  0.77           N  
ATOM   6557  CE2 TRP A 441      -3.136   9.124 -34.804  1.00  0.77           C  
ATOM   6558  CE3 TRP A 441      -1.017   8.462 -33.967  1.00  0.77           C  
ATOM   6559  CZ2 TRP A 441      -2.588   9.589 -35.971  1.00  0.77           C  
ATOM   6560  CZ3 TRP A 441      -0.454   8.934 -35.135  1.00  0.77           C  
ATOM   6561  CH2 TRP A 441      -1.215   9.475 -36.117  1.00  0.77           C  
ATOM   6562  H   TRP A 441      -5.106   6.058 -31.703  1.00  0.77           H  
ATOM   6563  HA  TRP A 441      -2.347   5.632 -32.425  1.00  0.77           H  
ATOM   6564 1HB  TRP A 441      -3.735   7.751 -30.734  1.00  0.77           H  
ATOM   6565 2HB  TRP A 441      -2.044   7.819 -31.082  1.00  0.77           H  
ATOM   6566  HD1 TRP A 441      -5.360   8.408 -32.585  1.00  0.77           H  
ATOM   6567  HE1 TRP A 441      -5.195   9.486 -34.912  1.00  0.77           H  
ATOM   6568  HE3 TRP A 441      -0.398   8.022 -33.198  1.00  0.77           H  
ATOM   6569  HZ2 TRP A 441      -3.194  10.037 -36.759  1.00  0.77           H  
ATOM   6570  HZ3 TRP A 441       0.620   8.850 -35.249  1.00  0.77           H  
ATOM   6571  HH2 TRP A 441      -0.732   9.832 -37.025  1.00  0.77           H  
ATOM   6572  N   ALA A 442      -3.106   4.995 -29.320  1.00  0.77           N  
ATOM   6573  CA  ALA A 442      -2.701   4.366 -28.068  1.00  0.77           C  
ATOM   6574  C   ALA A 442      -2.288   2.896 -28.255  1.00  0.77           C  
ATOM   6575  O   ALA A 442      -1.619   2.308 -27.391  1.00  0.77           O  
ATOM   6576  CB  ALA A 442      -3.859   4.420 -27.086  1.00  0.77           C  
ATOM   6577  H   ALA A 442      -4.087   5.241 -29.434  1.00  0.77           H  
ATOM   6578  HA  ALA A 442      -1.852   4.917 -27.669  1.00  0.77           H  
ATOM   6579 1HB  ALA A 442      -3.563   3.974 -26.147  1.00  0.77           H  
ATOM   6580 2HB  ALA A 442      -4.155   5.455 -26.923  1.00  0.77           H  
ATOM   6581 3HB  ALA A 442      -4.700   3.867 -27.496  1.00  0.77           H  
ATOM   6582  N   GLY A 443      -2.733   2.284 -29.369  1.00  0.76           N  
ATOM   6583  CA  GLY A 443      -2.531   0.864 -29.633  1.00  0.76           C  
ATOM   6584  C   GLY A 443      -3.571  -0.015 -28.916  1.00  0.76           C  
ATOM   6585  O   GLY A 443      -3.383  -1.226 -28.793  1.00  0.76           O  
ATOM   6586  H   GLY A 443      -3.217   2.814 -30.090  1.00  0.76           H  
ATOM   6587 1HA  GLY A 443      -2.590   0.696 -30.705  1.00  0.76           H  
ATOM   6588 2HA  GLY A 443      -1.529   0.578 -29.318  1.00  0.76           H  
ATOM   6589  N   ALA A 444      -4.648   0.597 -28.400  1.00  0.75           N  
ATOM   6590  CA  ALA A 444      -5.644  -0.145 -27.629  1.00  0.75           C  
ATOM   6591  C   ALA A 444      -6.739  -0.785 -28.481  1.00  0.75           C  
ATOM   6592  O   ALA A 444      -7.200  -1.887 -28.176  1.00  0.75           O  
ATOM   6593  CB  ALA A 444      -6.281   0.781 -26.611  1.00  0.75           C  
ATOM   6594  H   ALA A 444      -4.811   1.587 -28.573  1.00  0.75           H  
ATOM   6595  HA  ALA A 444      -5.124  -0.943 -27.099  1.00  0.75           H  
ATOM   6596 1HB  ALA A 444      -6.986   0.217 -26.009  1.00  0.75           H  
ATOM   6597 2HB  ALA A 444      -5.506   1.206 -25.967  1.00  0.75           H  
ATOM   6598 3HB  ALA A 444      -6.803   1.586 -27.131  1.00  0.75           H  
ATOM   6599  N   HIS A 445      -7.198  -0.089 -29.516  1.00  0.76           N  
ATOM   6600  CA  HIS A 445      -8.314  -0.596 -30.328  1.00  0.76           C  
ATOM   6601  C   HIS A 445      -8.108  -0.447 -31.818  1.00  0.76           C  
ATOM   6602  O   HIS A 445      -7.252   0.309 -32.278  1.00  0.76           O  
ATOM   6603  CB  HIS A 445      -9.631   0.103 -29.989  1.00  0.76           C  
ATOM   6604  CG  HIS A 445     -10.155  -0.123 -28.605  1.00  0.76           C  
ATOM   6605  ND1 HIS A 445     -10.940  -1.206 -28.259  1.00  0.76           N  
ATOM   6606  CD2 HIS A 445     -10.011   0.609 -27.496  1.00  0.76           C  
ATOM   6607  CE1 HIS A 445     -11.263  -1.122 -27.004  1.00  0.76           C  
ATOM   6608  NE2 HIS A 445     -10.720   0.004 -26.485  1.00  0.76           N  
ATOM   6609  H   HIS A 445      -6.796   0.828 -29.709  1.00  0.76           H  
ATOM   6610  HA  HIS A 445      -8.446  -1.660 -30.137  1.00  0.76           H  
ATOM   6611 1HB  HIS A 445      -9.510   1.179 -30.134  1.00  0.76           H  
ATOM   6612 2HB  HIS A 445     -10.403  -0.227 -30.692  1.00  0.76           H  
ATOM   6613  HD1 HIS A 445     -11.293  -1.983 -28.834  1.00  0.76           H  
ATOM   6614  HD2 HIS A 445      -9.487   1.509 -27.316  1.00  0.76           H  
ATOM   6615  HE1 HIS A 445     -11.892  -1.901 -26.596  1.00  0.76           H  
ATOM   6616  N   PHE A 446      -8.920  -1.175 -32.575  1.00  0.76           N  
ATOM   6617  CA  PHE A 446      -8.935  -1.016 -34.016  1.00  0.76           C  
ATOM   6618  C   PHE A 446      -9.920   0.099 -34.357  1.00  0.76           C  
ATOM   6619  O   PHE A 446     -10.949   0.260 -33.682  1.00  0.76           O  
ATOM   6620  CB  PHE A 446      -9.352  -2.295 -34.712  1.00  0.76           C  
ATOM   6621  CG  PHE A 446      -8.381  -3.405 -34.665  1.00  0.76           C  
ATOM   6622  CD1 PHE A 446      -8.527  -4.437 -33.767  1.00  0.76           C  
ATOM   6623  CD2 PHE A 446      -7.341  -3.442 -35.529  1.00  0.76           C  
ATOM   6624  CE1 PHE A 446      -7.659  -5.482 -33.755  1.00  0.76           C  
ATOM   6625  CE2 PHE A 446      -6.484  -4.479 -35.517  1.00  0.76           C  
ATOM   6626  CZ  PHE A 446      -6.642  -5.503 -34.638  1.00  0.76           C  
ATOM   6627  H   PHE A 446      -9.587  -1.828 -32.139  1.00  0.76           H  
ATOM   6628  HA  PHE A 446      -7.941  -0.725 -34.359  1.00  0.76           H  
ATOM   6629 1HB  PHE A 446     -10.274  -2.646 -34.252  1.00  0.76           H  
ATOM   6630 2HB  PHE A 446      -9.574  -2.084 -35.756  1.00  0.76           H  
ATOM   6631  HD1 PHE A 446      -9.350  -4.421 -33.080  1.00  0.76           H  
ATOM   6632  HD2 PHE A 446      -7.206  -2.630 -36.243  1.00  0.76           H  
ATOM   6633  HE1 PHE A 446      -7.793  -6.289 -33.047  1.00  0.76           H  
ATOM   6634  HE2 PHE A 446      -5.692  -4.494 -36.209  1.00  0.76           H  
ATOM   6635  HZ  PHE A 446      -5.962  -6.323 -34.646  1.00  0.76           H  
ATOM   6636  N   THR A 447      -9.651   0.810 -35.444  1.00  0.77           N  
ATOM   6637  CA  THR A 447     -10.506   1.908 -35.878  1.00  0.77           C  
ATOM   6638  C   THR A 447     -11.975   1.534 -36.026  1.00  0.77           C  
ATOM   6639  O   THR A 447     -12.845   2.275 -35.570  1.00  0.77           O  
ATOM   6640  CB  THR A 447      -9.996   2.483 -37.203  1.00  0.77           C  
ATOM   6641  OG1 THR A 447      -8.675   2.987 -37.012  1.00  0.77           O  
ATOM   6642  CG2 THR A 447     -10.914   3.593 -37.667  1.00  0.77           C  
ATOM   6643  H   THR A 447      -8.803   0.618 -35.963  1.00  0.77           H  
ATOM   6644  HA  THR A 447     -10.448   2.693 -35.126  1.00  0.77           H  
ATOM   6645  HB  THR A 447      -9.969   1.700 -37.961  1.00  0.77           H  
ATOM   6646  HG1 THR A 447      -8.323   3.337 -37.865  1.00  0.77           H  
ATOM   6647 1HG2 THR A 447     -10.541   3.999 -38.608  1.00  0.77           H  
ATOM   6648 2HG2 THR A 447     -11.920   3.198 -37.817  1.00  0.77           H  
ATOM   6649 3HG2 THR A 447     -10.944   4.382 -36.918  1.00  0.77           H  
ATOM   6650  N   LYS A 448     -12.262   0.382 -36.623  1.00  0.79           N  
ATOM   6651  CA  LYS A 448     -13.652  -0.000 -36.848  1.00  0.79           C  
ATOM   6652  C   LYS A 448     -14.439  -0.219 -35.565  1.00  0.79           C  
ATOM   6653  O   LYS A 448     -15.669  -0.057 -35.533  1.00  0.79           O  
ATOM   6654  CB  LYS A 448     -13.711  -1.236 -37.738  1.00  0.79           C  
ATOM   6655  CG  LYS A 448     -13.303  -0.917 -39.162  1.00  0.79           C  
ATOM   6656  CD  LYS A 448     -14.332   0.052 -39.741  1.00  0.79           C  
ATOM   6657  CE  LYS A 448     -14.011   0.550 -41.127  1.00  0.79           C  
ATOM   6658  NZ  LYS A 448     -15.050   1.533 -41.569  1.00  0.79           N  
ATOM   6659  H   LYS A 448     -11.513  -0.209 -36.949  1.00  0.79           H  
ATOM   6660  HA  LYS A 448     -14.137   0.819 -37.383  1.00  0.79           H  
ATOM   6661 1HB  LYS A 448     -13.048  -2.013 -37.349  1.00  0.79           H  
ATOM   6662 2HB  LYS A 448     -14.723  -1.639 -37.751  1.00  0.79           H  
ATOM   6663 1HG  LYS A 448     -12.315  -0.460 -39.179  1.00  0.79           H  
ATOM   6664 2HG  LYS A 448     -13.285  -1.836 -39.749  1.00  0.79           H  
ATOM   6665 1HD  LYS A 448     -15.306  -0.441 -39.770  1.00  0.79           H  
ATOM   6666 2HD  LYS A 448     -14.414   0.923 -39.088  1.00  0.79           H  
ATOM   6667 1HE  LYS A 448     -13.043   1.047 -41.107  1.00  0.79           H  
ATOM   6668 2HE  LYS A 448     -13.973  -0.281 -41.835  1.00  0.79           H  
ATOM   6669 1HZ  LYS A 448     -14.830   1.895 -42.481  1.00  0.79           H  
ATOM   6670 2HZ  LYS A 448     -15.952   1.083 -41.590  1.00  0.79           H  
ATOM   6671 3HZ  LYS A 448     -15.080   2.311 -40.873  1.00  0.79           H  
ATOM   6672  N   THR A 449     -13.763  -0.610 -34.494  1.00  0.80           N  
ATOM   6673  CA  THR A 449     -14.493  -0.781 -33.268  1.00  0.80           C  
ATOM   6674  C   THR A 449     -14.823   0.577 -32.734  1.00  0.80           C  
ATOM   6675  O   THR A 449     -15.937   0.813 -32.274  1.00  0.80           O  
ATOM   6676  CB  THR A 449     -13.744  -1.584 -32.236  1.00  0.80           C  
ATOM   6677  OG1 THR A 449     -13.515  -2.881 -32.751  1.00  0.80           O  
ATOM   6678  CG2 THR A 449     -14.577  -1.640 -30.976  1.00  0.80           C  
ATOM   6679  H   THR A 449     -12.749  -0.700 -34.498  1.00  0.80           H  
ATOM   6680  HA  THR A 449     -15.425  -1.302 -33.481  1.00  0.80           H  
ATOM   6681  HB  THR A 449     -12.780  -1.112 -32.029  1.00  0.80           H  
ATOM   6682  HG1 THR A 449     -12.648  -3.176 -32.418  1.00  0.80           H  
ATOM   6683 1HG2 THR A 449     -14.071  -2.193 -30.248  1.00  0.80           H  
ATOM   6684 2HG2 THR A 449     -14.737  -0.631 -30.607  1.00  0.80           H  
ATOM   6685 3HG2 THR A 449     -15.534  -2.109 -31.193  1.00  0.80           H  
ATOM   6686  N   ALA A 450     -13.847   1.478 -32.774  1.00  0.81           N  
ATOM   6687  CA  ALA A 450     -14.064   2.817 -32.254  1.00  0.81           C  
ATOM   6688  C   ALA A 450     -15.217   3.508 -33.009  1.00  0.81           C  
ATOM   6689  O   ALA A 450     -16.086   4.144 -32.403  1.00  0.81           O  
ATOM   6690  CB  ALA A 450     -12.772   3.605 -32.361  1.00  0.81           C  
ATOM   6691  H   ALA A 450     -12.941   1.215 -33.170  1.00  0.81           H  
ATOM   6692  HA  ALA A 450     -14.340   2.736 -31.203  1.00  0.81           H  
ATOM   6693 1HB  ALA A 450     -12.911   4.592 -31.948  1.00  0.81           H  
ATOM   6694 2HB  ALA A 450     -11.985   3.093 -31.807  1.00  0.81           H  
ATOM   6695 3HB  ALA A 450     -12.481   3.688 -33.407  1.00  0.81           H  
ATOM   6696  N   GLU A 451     -15.289   3.315 -34.332  1.00  0.80           N  
ATOM   6697  CA  GLU A 451     -16.385   3.915 -35.099  1.00  0.80           C  
ATOM   6698  C   GLU A 451     -17.749   3.335 -34.668  1.00  0.80           C  
ATOM   6699  O   GLU A 451     -18.731   4.073 -34.483  1.00  0.80           O  
ATOM   6700  CB  GLU A 451     -16.165   3.680 -36.605  1.00  0.80           C  
ATOM   6701  CG  GLU A 451     -14.991   4.472 -37.243  1.00  0.80           C  
ATOM   6702  CD  GLU A 451     -14.750   4.141 -38.739  1.00  0.80           C  
ATOM   6703  OE1 GLU A 451     -15.413   3.266 -39.272  1.00  0.80           O  
ATOM   6704  OE2 GLU A 451     -13.900   4.760 -39.331  1.00  0.80           O  
ATOM   6705  H   GLU A 451     -14.552   2.790 -34.807  1.00  0.80           H  
ATOM   6706  HA  GLU A 451     -16.392   4.987 -34.906  1.00  0.80           H  
ATOM   6707 1HB  GLU A 451     -15.968   2.619 -36.773  1.00  0.80           H  
ATOM   6708 2HB  GLU A 451     -17.074   3.932 -37.148  1.00  0.80           H  
ATOM   6709 1HG  GLU A 451     -15.198   5.537 -37.148  1.00  0.80           H  
ATOM   6710 2HG  GLU A 451     -14.085   4.260 -36.679  1.00  0.80           H  
ATOM   6711  N   THR A 452     -17.781   2.013 -34.448  1.00  0.79           N  
ATOM   6712  CA  THR A 452     -18.982   1.298 -34.027  1.00  0.79           C  
ATOM   6713  C   THR A 452     -19.419   1.759 -32.640  1.00  0.79           C  
ATOM   6714  O   THR A 452     -20.607   1.994 -32.379  1.00  0.79           O  
ATOM   6715  CB  THR A 452     -18.716  -0.233 -33.994  1.00  0.79           C  
ATOM   6716  OG1 THR A 452     -18.357  -0.692 -35.311  1.00  0.79           O  
ATOM   6717  CG2 THR A 452     -19.954  -0.992 -33.497  1.00  0.79           C  
ATOM   6718  H   THR A 452     -16.941   1.458 -34.628  1.00  0.79           H  
ATOM   6719  HA  THR A 452     -19.783   1.512 -34.732  1.00  0.79           H  
ATOM   6720  HB  THR A 452     -17.891  -0.437 -33.319  1.00  0.79           H  
ATOM   6721  HG1 THR A 452     -17.468  -0.331 -35.545  1.00  0.79           H  
ATOM   6722 1HG2 THR A 452     -19.741  -2.062 -33.472  1.00  0.79           H  
ATOM   6723 2HG2 THR A 452     -20.208  -0.649 -32.493  1.00  0.79           H  
ATOM   6724 3HG2 THR A 452     -20.791  -0.807 -34.167  1.00  0.79           H  
ATOM   6725  N   SER A 453     -18.433   1.888 -31.758  1.00  0.77           N  
ATOM   6726  CA  SER A 453     -18.614   2.233 -30.367  1.00  0.77           C  
ATOM   6727  C   SER A 453     -19.263   3.604 -30.242  1.00  0.77           C  
ATOM   6728  O   SER A 453     -20.178   3.794 -29.435  1.00  0.77           O  
ATOM   6729  CB  SER A 453     -17.259   2.255 -29.710  1.00  0.77           C  
ATOM   6730  OG  SER A 453     -16.646   0.993 -29.796  1.00  0.77           O  
ATOM   6731  H   SER A 453     -17.489   1.690 -32.072  1.00  0.77           H  
ATOM   6732  HA  SER A 453     -19.251   1.488 -29.891  1.00  0.77           H  
ATOM   6733 1HB  SER A 453     -16.640   2.993 -30.192  1.00  0.77           H  
ATOM   6734 2HB  SER A 453     -17.365   2.542 -28.666  1.00  0.77           H  
ATOM   6735  HG  SER A 453     -16.604   0.812 -30.758  1.00  0.77           H  
ATOM   6736  N   LEU A 454     -18.840   4.558 -31.079  1.00  0.75           N  
ATOM   6737  CA  LEU A 454     -19.453   5.874 -31.013  1.00  0.75           C  
ATOM   6738  C   LEU A 454     -20.928   5.834 -31.420  1.00  0.75           C  
ATOM   6739  O   LEU A 454     -21.798   6.437 -30.770  1.00  0.75           O  
ATOM   6740  CB  LEU A 454     -18.743   6.854 -31.950  1.00  0.75           C  
ATOM   6741  CG  LEU A 454     -17.341   7.258 -31.588  1.00  0.75           C  
ATOM   6742  CD1 LEU A 454     -16.828   8.209 -32.673  1.00  0.75           C  
ATOM   6743  CD2 LEU A 454     -17.374   7.864 -30.247  1.00  0.75           C  
ATOM   6744  H   LEU A 454     -18.068   4.373 -31.724  1.00  0.75           H  
ATOM   6745  HA  LEU A 454     -19.379   6.235 -29.990  1.00  0.75           H  
ATOM   6746 1HB  LEU A 454     -18.704   6.405 -32.945  1.00  0.75           H  
ATOM   6747 2HB  LEU A 454     -19.340   7.768 -32.007  1.00  0.75           H  
ATOM   6748  HG  LEU A 454     -16.685   6.398 -31.571  1.00  0.75           H  
ATOM   6749 1HD1 LEU A 454     -15.834   8.538 -32.458  1.00  0.75           H  
ATOM   6750 2HD1 LEU A 454     -16.839   7.698 -33.632  1.00  0.75           H  
ATOM   6751 3HD1 LEU A 454     -17.481   9.084 -32.718  1.00  0.75           H  
ATOM   6752 1HD2 LEU A 454     -16.391   8.203 -29.940  1.00  0.75           H  
ATOM   6753 2HD2 LEU A 454     -18.035   8.671 -30.295  1.00  0.75           H  
ATOM   6754 3HD2 LEU A 454     -17.749   7.151 -29.531  1.00  0.75           H  
ATOM   6755  N   ALA A 455     -21.233   5.064 -32.473  1.00  0.74           N  
ATOM   6756  CA  ALA A 455     -22.614   4.967 -32.947  1.00  0.74           C  
ATOM   6757  C   ALA A 455     -23.522   4.418 -31.856  1.00  0.74           C  
ATOM   6758  O   ALA A 455     -24.668   4.838 -31.696  1.00  0.74           O  
ATOM   6759  CB  ALA A 455     -22.679   4.071 -34.168  1.00  0.74           C  
ATOM   6760  H   ALA A 455     -20.488   4.575 -32.981  1.00  0.74           H  
ATOM   6761  HA  ALA A 455     -22.955   5.968 -33.208  1.00  0.74           H  
ATOM   6762 1HB  ALA A 455     -23.704   4.020 -34.528  1.00  0.74           H  
ATOM   6763 2HB  ALA A 455     -22.035   4.478 -34.949  1.00  0.74           H  
ATOM   6764 3HB  ALA A 455     -22.337   3.073 -33.904  1.00  0.74           H  
ATOM   6765  N   PHE A 456     -22.976   3.473 -31.112  1.00  0.73           N  
ATOM   6766  CA  PHE A 456     -23.633   2.796 -30.013  1.00  0.73           C  
ATOM   6767  C   PHE A 456     -23.832   3.686 -28.781  1.00  0.73           C  
ATOM   6768  O   PHE A 456     -24.960   3.871 -28.305  1.00  0.73           O  
ATOM   6769  CB  PHE A 456     -22.777   1.568 -29.750  1.00  0.73           C  
ATOM   6770  CG  PHE A 456     -23.077   0.677 -28.677  1.00  0.73           C  
ATOM   6771  CD1 PHE A 456     -24.214  -0.114 -28.640  1.00  0.73           C  
ATOM   6772  CD2 PHE A 456     -22.129   0.521 -27.730  1.00  0.73           C  
ATOM   6773  CE1 PHE A 456     -24.361  -1.012 -27.645  1.00  0.73           C  
ATOM   6774  CE2 PHE A 456     -22.282  -0.365 -26.752  1.00  0.73           C  
ATOM   6775  CZ  PHE A 456     -23.385  -1.126 -26.710  1.00  0.73           C  
ATOM   6776  H   PHE A 456     -22.030   3.170 -31.353  1.00  0.73           H  
ATOM   6777  HA  PHE A 456     -24.615   2.469 -30.358  1.00  0.73           H  
ATOM   6778 1HB  PHE A 456     -22.719   0.998 -30.659  1.00  0.73           H  
ATOM   6779 2HB  PHE A 456     -21.772   1.913 -29.579  1.00  0.73           H  
ATOM   6780  HD1 PHE A 456     -24.982  -0.015 -29.412  1.00  0.73           H  
ATOM   6781  HD2 PHE A 456     -21.220   1.125 -27.789  1.00  0.73           H  
ATOM   6782  HE1 PHE A 456     -25.237  -1.647 -27.596  1.00  0.73           H  
ATOM   6783  HE2 PHE A 456     -21.514  -0.475 -26.012  1.00  0.73           H  
ATOM   6784  HZ  PHE A 456     -23.485  -1.831 -25.948  1.00  0.73           H  
ATOM   6785  N   GLY A 457     -22.757   4.316 -28.311  1.00  0.71           N  
ATOM   6786  CA  GLY A 457     -22.835   5.159 -27.119  1.00  0.71           C  
ATOM   6787  C   GLY A 457     -23.866   6.259 -27.291  1.00  0.71           C  
ATOM   6788  O   GLY A 457     -24.594   6.591 -26.347  1.00  0.71           O  
ATOM   6789  H   GLY A 457     -21.855   4.171 -28.762  1.00  0.71           H  
ATOM   6790 1HA  GLY A 457     -23.088   4.548 -26.256  1.00  0.71           H  
ATOM   6791 2HA  GLY A 457     -21.861   5.582 -26.913  1.00  0.71           H  
ATOM   6792  N   THR A 458     -24.000   6.751 -28.522  1.00  0.71           N  
ATOM   6793  CA  THR A 458     -24.963   7.782 -28.845  1.00  0.71           C  
ATOM   6794  C   THR A 458     -26.374   7.398 -28.392  1.00  0.71           C  
ATOM   6795  O   THR A 458     -27.113   8.226 -27.845  1.00  0.71           O  
ATOM   6796  CB  THR A 458     -24.985   8.015 -30.369  1.00  0.71           C  
ATOM   6797  OG1 THR A 458     -23.690   8.456 -30.808  1.00  0.71           O  
ATOM   6798  CG2 THR A 458     -26.055   9.008 -30.804  1.00  0.71           C  
ATOM   6799  H   THR A 458     -23.360   6.440 -29.258  1.00  0.71           H  
ATOM   6800  HA  THR A 458     -24.657   8.688 -28.338  1.00  0.71           H  
ATOM   6801  HB  THR A 458     -25.204   7.070 -30.845  1.00  0.71           H  
ATOM   6802  HG1 THR A 458     -23.032   7.727 -30.687  1.00  0.71           H  
ATOM   6803 1HG2 THR A 458     -26.037   9.098 -31.888  1.00  0.71           H  
ATOM   6804 2HG2 THR A 458     -27.037   8.651 -30.487  1.00  0.71           H  
ATOM   6805 3HG2 THR A 458     -25.873   9.965 -30.379  1.00  0.71           H  
ATOM   6806  N   GLN A 459     -26.750   6.134 -28.615  1.00  0.70           N  
ATOM   6807  CA  GLN A 459     -28.095   5.668 -28.311  1.00  0.70           C  
ATOM   6808  C   GLN A 459     -28.364   5.764 -26.819  1.00  0.70           C  
ATOM   6809  O   GLN A 459     -29.453   6.157 -26.391  1.00  0.70           O  
ATOM   6810  CB  GLN A 459     -28.243   4.207 -28.763  1.00  0.70           C  
ATOM   6811  CG  GLN A 459     -28.217   4.012 -30.280  1.00  0.70           C  
ATOM   6812  CD  GLN A 459     -28.211   2.530 -30.711  1.00  0.70           C  
ATOM   6813  OE1 GLN A 459     -27.635   1.662 -30.048  1.00  0.70           O  
ATOM   6814  NE2 GLN A 459     -28.866   2.243 -31.834  1.00  0.70           N  
ATOM   6815  H   GLN A 459     -26.071   5.469 -28.982  1.00  0.70           H  
ATOM   6816  HA  GLN A 459     -28.812   6.297 -28.837  1.00  0.70           H  
ATOM   6817 1HB  GLN A 459     -27.442   3.608 -28.331  1.00  0.70           H  
ATOM   6818 2HB  GLN A 459     -29.179   3.807 -28.384  1.00  0.70           H  
ATOM   6819 1HG  GLN A 459     -29.087   4.498 -30.715  1.00  0.70           H  
ATOM   6820 2HG  GLN A 459     -27.299   4.474 -30.662  1.00  0.70           H  
ATOM   6821 1HE2 GLN A 459     -28.901   1.301 -32.172  1.00  0.70           H  
ATOM   6822 2HE2 GLN A 459     -29.319   2.974 -32.347  1.00  0.70           H  
ATOM   6823  N   PHE A 460     -27.349   5.460 -26.024  1.00  0.69           N  
ATOM   6824  CA  PHE A 460     -27.524   5.437 -24.573  1.00  0.69           C  
ATOM   6825  C   PHE A 460     -27.639   6.828 -23.994  1.00  0.69           C  
ATOM   6826  O   PHE A 460     -28.414   7.069 -23.065  1.00  0.69           O  
ATOM   6827  CB  PHE A 460     -26.355   4.739 -23.961  1.00  0.69           C  
ATOM   6828  CG  PHE A 460     -26.333   3.400 -24.328  1.00  0.69           C  
ATOM   6829  CD1 PHE A 460     -25.683   3.099 -25.449  1.00  0.69           C  
ATOM   6830  CD2 PHE A 460     -26.929   2.432 -23.604  1.00  0.69           C  
ATOM   6831  CE1 PHE A 460     -25.611   1.869 -25.903  1.00  0.69           C  
ATOM   6832  CE2 PHE A 460     -26.854   1.165 -24.035  1.00  0.69           C  
ATOM   6833  CZ  PHE A 460     -26.188   0.892 -25.218  1.00  0.69           C  
ATOM   6834  H   PHE A 460     -26.462   5.174 -26.462  1.00  0.69           H  
ATOM   6835  HA  PHE A 460     -28.430   4.885 -24.340  1.00  0.69           H  
ATOM   6836 1HB  PHE A 460     -25.430   5.205 -24.302  1.00  0.69           H  
ATOM   6837 2HB  PHE A 460     -26.388   4.809 -22.871  1.00  0.69           H  
ATOM   6838  HD1 PHE A 460     -25.228   3.906 -25.989  1.00  0.69           H  
ATOM   6839  HD2 PHE A 460     -27.453   2.685 -22.690  1.00  0.69           H  
ATOM   6840  HE1 PHE A 460     -25.091   1.675 -26.819  1.00  0.69           H  
ATOM   6841  HE2 PHE A 460     -27.320   0.369 -23.462  1.00  0.69           H  
ATOM   6842  HZ  PHE A 460     -26.132  -0.104 -25.602  1.00  0.69           H  
ATOM   6843  N   GLY A 461     -26.896   7.759 -24.559  1.00  0.69           N  
ATOM   6844  CA  GLY A 461     -26.963   9.134 -24.091  1.00  0.69           C  
ATOM   6845  C   GLY A 461     -28.385   9.665 -24.237  1.00  0.69           C  
ATOM   6846  O   GLY A 461     -28.967  10.218 -23.290  1.00  0.69           O  
ATOM   6847  H   GLY A 461     -26.261   7.497 -25.318  1.00  0.69           H  
ATOM   6848 1HA  GLY A 461     -26.653   9.199 -23.059  1.00  0.69           H  
ATOM   6849 2HA  GLY A 461     -26.278   9.742 -24.655  1.00  0.69           H  
ATOM   6850  N   ASP A 462     -28.952   9.490 -25.434  1.00  0.69           N  
ATOM   6851  CA  ASP A 462     -30.295   9.988 -25.695  1.00  0.69           C  
ATOM   6852  C   ASP A 462     -31.348   9.314 -24.791  1.00  0.69           C  
ATOM   6853  O   ASP A 462     -32.257   9.980 -24.267  1.00  0.69           O  
ATOM   6854  CB  ASP A 462     -30.660   9.739 -27.156  1.00  0.69           C  
ATOM   6855  CG  ASP A 462     -29.847  10.603 -28.173  1.00  0.69           C  
ATOM   6856  OD1 ASP A 462     -29.155  11.523 -27.768  1.00  0.69           O  
ATOM   6857  OD2 ASP A 462     -29.962  10.343 -29.351  1.00  0.69           O  
ATOM   6858  H   ASP A 462     -28.427   9.013 -26.175  1.00  0.69           H  
ATOM   6859  HA  ASP A 462     -30.306  11.060 -25.501  1.00  0.69           H  
ATOM   6860 1HB  ASP A 462     -30.482   8.682 -27.386  1.00  0.69           H  
ATOM   6861 2HB  ASP A 462     -31.722   9.927 -27.302  1.00  0.69           H  
ATOM   6862  N   LEU A 463     -31.206   8.002 -24.573  1.00  0.69           N  
ATOM   6863  CA  LEU A 463     -32.149   7.280 -23.724  1.00  0.69           C  
ATOM   6864  C   LEU A 463     -32.096   7.758 -22.280  1.00  0.69           C  
ATOM   6865  O   LEU A 463     -33.139   7.954 -21.641  1.00  0.69           O  
ATOM   6866  CB  LEU A 463     -31.825   5.791 -23.792  1.00  0.69           C  
ATOM   6867  CG  LEU A 463     -32.151   5.110 -25.111  1.00  0.69           C  
ATOM   6868  CD1 LEU A 463     -31.499   3.768 -25.139  1.00  0.69           C  
ATOM   6869  CD2 LEU A 463     -33.654   4.962 -25.222  1.00  0.69           C  
ATOM   6870  H   LEU A 463     -30.451   7.483 -25.030  1.00  0.69           H  
ATOM   6871  HA  LEU A 463     -33.154   7.446 -24.109  1.00  0.69           H  
ATOM   6872 1HB  LEU A 463     -30.758   5.665 -23.612  1.00  0.69           H  
ATOM   6873 2HB  LEU A 463     -32.368   5.274 -23.000  1.00  0.69           H  
ATOM   6874  HG  LEU A 463     -31.787   5.701 -25.944  1.00  0.69           H  
ATOM   6875 1HD1 LEU A 463     -31.742   3.268 -26.069  1.00  0.69           H  
ATOM   6876 2HD1 LEU A 463     -30.421   3.887 -25.062  1.00  0.69           H  
ATOM   6877 3HD1 LEU A 463     -31.851   3.196 -24.310  1.00  0.69           H  
ATOM   6878 1HD2 LEU A 463     -33.903   4.467 -26.160  1.00  0.69           H  
ATOM   6879 2HD2 LEU A 463     -34.023   4.365 -24.386  1.00  0.69           H  
ATOM   6880 3HD2 LEU A 463     -34.116   5.949 -25.196  1.00  0.69           H  
ATOM   6881  N   ALA A 464     -30.881   7.989 -21.780  1.00  0.69           N  
ATOM   6882  CA  ALA A 464     -30.699   8.461 -20.420  1.00  0.69           C  
ATOM   6883  C   ALA A 464     -31.341   9.807 -20.226  1.00  0.69           C  
ATOM   6884  O   ALA A 464     -31.961  10.063 -19.192  1.00  0.69           O  
ATOM   6885  CB  ALA A 464     -29.240   8.539 -20.096  1.00  0.69           C  
ATOM   6886  H   ALA A 464     -30.054   7.804 -22.350  1.00  0.69           H  
ATOM   6887  HA  ALA A 464     -31.188   7.764 -19.758  1.00  0.69           H  
ATOM   6888 1HB  ALA A 464     -29.095   8.872 -19.068  1.00  0.69           H  
ATOM   6889 2HB  ALA A 464     -28.809   7.558 -20.228  1.00  0.69           H  
ATOM   6890 3HB  ALA A 464     -28.772   9.246 -20.779  1.00  0.69           H  
ATOM   6891  N   HIS A 465     -31.244  10.660 -21.239  1.00  0.70           N  
ATOM   6892  CA  HIS A 465     -31.863  11.966 -21.167  1.00  0.70           C  
ATOM   6893  C   HIS A 465     -33.353  11.812 -20.974  1.00  0.70           C  
ATOM   6894  O   HIS A 465     -33.923  12.417 -20.064  1.00  0.70           O  
ATOM   6895  CB  HIS A 465     -31.529  12.795 -22.397  1.00  0.70           C  
ATOM   6896  CG  HIS A 465     -32.174  14.167 -22.417  1.00  0.70           C  
ATOM   6897  ND1 HIS A 465     -31.743  15.218 -21.624  1.00  0.70           N  
ATOM   6898  CD2 HIS A 465     -33.207  14.650 -23.148  1.00  0.70           C  
ATOM   6899  CE1 HIS A 465     -32.482  16.289 -21.878  1.00  0.70           C  
ATOM   6900  NE2 HIS A 465     -33.374  15.971 -22.796  1.00  0.70           N  
ATOM   6901  H   HIS A 465     -30.697  10.406 -22.066  1.00  0.70           H  
ATOM   6902  HA  HIS A 465     -31.511  12.503 -20.301  1.00  0.70           H  
ATOM   6903 1HB  HIS A 465     -30.445  12.921 -22.463  1.00  0.70           H  
ATOM   6904 2HB  HIS A 465     -31.842  12.264 -23.290  1.00  0.70           H  
ATOM   6905  HD2 HIS A 465     -33.789  14.095 -23.883  1.00  0.70           H  
ATOM   6906  HE1 HIS A 465     -32.375  17.268 -21.411  1.00  0.70           H  
ATOM   6907  HE2 HIS A 465     -34.070  16.595 -23.182  1.00  0.70           H  
ATOM   6908  N   THR A 466     -33.989  10.974 -21.788  1.00  0.72           N  
ATOM   6909  CA  THR A 466     -35.426  10.789 -21.643  1.00  0.72           C  
ATOM   6910  C   THR A 466     -35.780  10.327 -20.222  1.00  0.72           C  
ATOM   6911  O   THR A 466     -36.696  10.865 -19.588  1.00  0.72           O  
ATOM   6912  CB  THR A 466     -35.949   9.760 -22.660  1.00  0.72           C  
ATOM   6913  OG1 THR A 466     -35.713  10.235 -23.996  1.00  0.72           O  
ATOM   6914  CG2 THR A 466     -37.434   9.530 -22.442  1.00  0.72           C  
ATOM   6915  H   THR A 466     -33.467  10.486 -22.522  1.00  0.72           H  
ATOM   6916  HA  THR A 466     -35.916  11.744 -21.825  1.00  0.72           H  
ATOM   6917  HB  THR A 466     -35.419   8.818 -22.525  1.00  0.72           H  
ATOM   6918  HG1 THR A 466     -34.755  10.307 -24.143  1.00  0.72           H  
ATOM   6919 1HG2 THR A 466     -37.797   8.794 -23.157  1.00  0.72           H  
ATOM   6920 2HG2 THR A 466     -37.591   9.161 -21.429  1.00  0.72           H  
ATOM   6921 3HG2 THR A 466     -37.974  10.465 -22.576  1.00  0.72           H  
ATOM   6922  N   PHE A 467     -35.040   9.347 -19.711  1.00  0.74           N  
ATOM   6923  CA  PHE A 467     -35.278   8.807 -18.375  1.00  0.74           C  
ATOM   6924  C   PHE A 467     -35.221   9.904 -17.310  1.00  0.74           C  
ATOM   6925  O   PHE A 467     -36.127  10.037 -16.470  1.00  0.74           O  
ATOM   6926  CB  PHE A 467     -34.213   7.777 -18.074  1.00  0.74           C  
ATOM   6927  CG  PHE A 467     -34.274   7.087 -16.767  1.00  0.74           C  
ATOM   6928  CD1 PHE A 467     -35.021   5.937 -16.636  1.00  0.74           C  
ATOM   6929  CD2 PHE A 467     -33.562   7.554 -15.672  1.00  0.74           C  
ATOM   6930  CE1 PHE A 467     -35.043   5.250 -15.449  1.00  0.74           C  
ATOM   6931  CE2 PHE A 467     -33.597   6.876 -14.484  1.00  0.74           C  
ATOM   6932  CZ  PHE A 467     -34.332   5.715 -14.376  1.00  0.74           C  
ATOM   6933  H   PHE A 467     -34.292   8.950 -20.286  1.00  0.74           H  
ATOM   6934  HA  PHE A 467     -36.263   8.343 -18.356  1.00  0.74           H  
ATOM   6935 1HB  PHE A 467     -34.240   7.022 -18.852  1.00  0.74           H  
ATOM   6936 2HB  PHE A 467     -33.242   8.246 -18.142  1.00  0.74           H  
ATOM   6937  HD1 PHE A 467     -35.577   5.559 -17.496  1.00  0.74           H  
ATOM   6938  HD2 PHE A 467     -32.971   8.464 -15.768  1.00  0.74           H  
ATOM   6939  HE1 PHE A 467     -35.623   4.331 -15.361  1.00  0.74           H  
ATOM   6940  HE2 PHE A 467     -33.045   7.247 -13.628  1.00  0.74           H  
ATOM   6941  HZ  PHE A 467     -34.357   5.165 -13.443  1.00  0.74           H  
ATOM   6942  N   VAL A 468     -34.145  10.687 -17.337  1.00  0.76           N  
ATOM   6943  CA  VAL A 468     -33.958  11.734 -16.353  1.00  0.76           C  
ATOM   6944  C   VAL A 468     -35.030  12.797 -16.469  1.00  0.76           C  
ATOM   6945  O   VAL A 468     -35.539  13.265 -15.450  1.00  0.76           O  
ATOM   6946  CB  VAL A 468     -32.554  12.331 -16.441  1.00  0.76           C  
ATOM   6947  CG1 VAL A 468     -32.438  13.565 -15.537  1.00  0.76           C  
ATOM   6948  CG2 VAL A 468     -31.561  11.246 -16.013  1.00  0.76           C  
ATOM   6949  H   VAL A 468     -33.435  10.542 -18.058  1.00  0.76           H  
ATOM   6950  HA  VAL A 468     -34.043  11.280 -15.367  1.00  0.76           H  
ATOM   6951  HB  VAL A 468     -32.344  12.647 -17.471  1.00  0.76           H  
ATOM   6952 1HG1 VAL A 468     -31.428  13.979 -15.602  1.00  0.76           H  
ATOM   6953 2HG1 VAL A 468     -33.154  14.307 -15.865  1.00  0.76           H  
ATOM   6954 3HG1 VAL A 468     -32.650  13.291 -14.506  1.00  0.76           H  
ATOM   6955 1HG2 VAL A 468     -30.576  11.633 -16.050  1.00  0.76           H  
ATOM   6956 2HG2 VAL A 468     -31.782  10.931 -15.003  1.00  0.76           H  
ATOM   6957 3HG2 VAL A 468     -31.643  10.389 -16.680  1.00  0.76           H  
ATOM   6958  N   GLN A 469     -35.391  13.183 -17.692  1.00  0.79           N  
ATOM   6959  CA  GLN A 469     -36.428  14.188 -17.861  1.00  0.79           C  
ATOM   6960  C   GLN A 469     -37.762  13.697 -17.293  1.00  0.79           C  
ATOM   6961  O   GLN A 469     -38.506  14.486 -16.709  1.00  0.79           O  
ATOM   6962  CB  GLN A 469     -36.556  14.578 -19.330  1.00  0.79           C  
ATOM   6963  CG  GLN A 469     -35.343  15.344 -19.874  1.00  0.79           C  
ATOM   6964  CD  GLN A 469     -35.133  16.718 -19.242  1.00  0.79           C  
ATOM   6965  OE1 GLN A 469     -36.037  17.557 -19.235  1.00  0.79           O  
ATOM   6966  NE2 GLN A 469     -33.935  16.956 -18.707  1.00  0.79           N  
ATOM   6967  H   GLN A 469     -34.938  12.782 -18.515  1.00  0.79           H  
ATOM   6968  HA  GLN A 469     -36.136  15.073 -17.309  1.00  0.79           H  
ATOM   6969 1HB  GLN A 469     -36.673  13.672 -19.930  1.00  0.79           H  
ATOM   6970 2HB  GLN A 469     -37.446  15.187 -19.472  1.00  0.79           H  
ATOM   6971 1HG  GLN A 469     -34.447  14.763 -19.687  1.00  0.79           H  
ATOM   6972 2HG  GLN A 469     -35.480  15.474 -20.942  1.00  0.79           H  
ATOM   6973 1HE2 GLN A 469     -33.744  17.840 -18.276  1.00  0.79           H  
ATOM   6974 2HE2 GLN A 469     -33.232  16.244 -18.718  1.00  0.79           H  
ATOM   6975  N   ARG A 470     -38.053  12.391 -17.401  1.00  0.84           N  
ATOM   6976  CA  ARG A 470     -39.281  11.852 -16.810  1.00  0.84           C  
ATOM   6977  C   ARG A 470     -39.243  12.010 -15.287  1.00  0.84           C  
ATOM   6978  O   ARG A 470     -40.259  12.313 -14.650  1.00  0.84           O  
ATOM   6979  CB  ARG A 470     -39.475  10.392 -17.200  1.00  0.84           C  
ATOM   6980  CG  ARG A 470     -39.866  10.185 -18.664  1.00  0.84           C  
ATOM   6981  CD  ARG A 470     -39.908   8.752 -19.031  1.00  0.84           C  
ATOM   6982  NE  ARG A 470     -40.300   8.560 -20.421  1.00  0.84           N  
ATOM   6983  CZ  ARG A 470     -40.178   7.403 -21.098  1.00  0.84           C  
ATOM   6984  NH1 ARG A 470     -39.667   6.347 -20.508  1.00  0.84           N  
ATOM   6985  NH2 ARG A 470     -40.568   7.330 -22.359  1.00  0.84           N  
ATOM   6986  H   ARG A 470     -37.430  11.771 -17.925  1.00  0.84           H  
ATOM   6987  HA  ARG A 470     -40.127  12.419 -17.196  1.00  0.84           H  
ATOM   6988 1HB  ARG A 470     -38.559   9.841 -17.024  1.00  0.84           H  
ATOM   6989 2HB  ARG A 470     -40.253   9.947 -16.574  1.00  0.84           H  
ATOM   6990 1HG  ARG A 470     -40.854  10.609 -18.831  1.00  0.84           H  
ATOM   6991 2HG  ARG A 470     -39.148  10.686 -19.306  1.00  0.84           H  
ATOM   6992 1HD  ARG A 470     -38.916   8.320 -18.894  1.00  0.84           H  
ATOM   6993 2HD  ARG A 470     -40.624   8.234 -18.396  1.00  0.84           H  
ATOM   6994  HE  ARG A 470     -40.697   9.352 -20.910  1.00  0.84           H  
ATOM   6995 1HH1 ARG A 470     -39.368   6.404 -19.545  1.00  0.84           H  
ATOM   6996 2HH1 ARG A 470     -39.574   5.479 -21.017  1.00  0.84           H  
ATOM   6997 1HH2 ARG A 470     -40.960   8.143 -22.815  1.00  0.84           H  
ATOM   6998 2HH2 ARG A 470     -40.475   6.463 -22.867  1.00  0.84           H  
ATOM   6999  N   HIS A 471     -38.056  11.852 -14.689  1.00  0.89           N  
ATOM   7000  CA  HIS A 471     -37.916  12.032 -13.245  1.00  0.89           C  
ATOM   7001  C   HIS A 471     -38.076  13.495 -12.869  1.00  0.89           C  
ATOM   7002  O   HIS A 471     -38.793  13.825 -11.927  1.00  0.89           O  
ATOM   7003  CB  HIS A 471     -36.597  11.436 -12.753  1.00  0.89           C  
ATOM   7004  CG  HIS A 471     -36.659   9.954 -12.719  1.00  0.89           C  
ATOM   7005  ND1 HIS A 471     -36.598   9.183 -13.853  1.00  0.89           N  
ATOM   7006  CD2 HIS A 471     -36.785   9.095 -11.686  1.00  0.89           C  
ATOM   7007  CE1 HIS A 471     -36.713   7.919 -13.525  1.00  0.89           C  
ATOM   7008  NE2 HIS A 471     -36.825   7.829 -12.215  1.00  0.89           N  
ATOM   7009  H   HIS A 471     -37.248  11.569 -15.254  1.00  0.89           H  
ATOM   7010  HA  HIS A 471     -38.708  11.509 -12.736  1.00  0.89           H  
ATOM   7011 1HB  HIS A 471     -35.782  11.738 -13.408  1.00  0.89           H  
ATOM   7012 2HB  HIS A 471     -36.374  11.798 -11.750  1.00  0.89           H  
ATOM   7013  HD1 HIS A 471     -36.493   9.510 -14.817  1.00  0.89           H  
ATOM   7014  HD2 HIS A 471     -36.870   9.246 -10.613  1.00  0.89           H  
ATOM   7015  HE1 HIS A 471     -36.719   7.167 -14.292  1.00  0.89           H  
ATOM   7016  N   ILE A 472     -37.523  14.382 -13.676  1.00  0.98           N  
ATOM   7017  CA  ILE A 472     -37.668  15.807 -13.421  1.00  0.98           C  
ATOM   7018  C   ILE A 472     -39.152  16.200 -13.517  1.00  0.98           C  
ATOM   7019  O   ILE A 472     -39.717  16.852 -12.651  1.00  0.98           O  
ATOM   7020  CB  ILE A 472     -36.816  16.613 -14.412  1.00  0.98           C  
ATOM   7021  CG1 ILE A 472     -35.327  16.364 -14.120  1.00  0.98           C  
ATOM   7022  CG2 ILE A 472     -37.152  18.093 -14.343  1.00  0.98           C  
ATOM   7023  CD1 ILE A 472     -34.410  16.860 -15.199  1.00  0.98           C  
ATOM   7024  H   ILE A 472     -36.951  14.058 -14.455  1.00  0.98           H  
ATOM   7025  HA  ILE A 472     -37.307  16.024 -12.422  1.00  0.98           H  
ATOM   7026  HB  ILE A 472     -37.017  16.257 -15.414  1.00  0.98           H  
ATOM   7027 1HG1 ILE A 472     -35.070  16.856 -13.187  1.00  0.98           H  
ATOM   7028 2HG1 ILE A 472     -35.169  15.295 -13.998  1.00  0.98           H  
ATOM   7029 1HG2 ILE A 472     -36.548  18.634 -15.067  1.00  0.98           H  
ATOM   7030 2HG2 ILE A 472     -38.208  18.235 -14.573  1.00  0.98           H  
ATOM   7031 3HG2 ILE A 472     -36.946  18.473 -13.346  1.00  0.98           H  
ATOM   7032 1HD1 ILE A 472     -33.380  16.646 -14.928  1.00  0.98           H  
ATOM   7033 2HD1 ILE A 472     -34.650  16.356 -16.118  1.00  0.98           H  
ATOM   7034 3HD1 ILE A 472     -34.537  17.932 -15.325  1.00  0.98           H  
ATOM   7035  N   ASN A 473     -39.837  15.710 -14.521  1.00  1.11           N  
ATOM   7036  CA  ASN A 473     -41.232  16.068 -14.687  1.00  1.11           C  
ATOM   7037  C   ASN A 473     -42.203  15.317 -13.761  1.00  1.11           C  
ATOM   7038  O   ASN A 473     -43.398  15.615 -13.758  1.00  1.11           O  
ATOM   7039  CB  ASN A 473     -41.622  15.855 -16.125  1.00  1.11           C  
ATOM   7040  CG  ASN A 473     -40.990  16.858 -17.042  1.00  1.11           C  
ATOM   7041  OD1 ASN A 473     -40.661  17.983 -16.637  1.00  1.11           O  
ATOM   7042  ND2 ASN A 473     -40.809  16.478 -18.279  1.00  1.11           N  
ATOM   7043  H   ASN A 473     -39.376  15.136 -15.222  1.00  1.11           H  
ATOM   7044  HA  ASN A 473     -41.335  17.129 -14.457  1.00  1.11           H  
ATOM   7045 1HB  ASN A 473     -41.317  14.849 -16.436  1.00  1.11           H  
ATOM   7046 2HB  ASN A 473     -42.707  15.906 -16.227  1.00  1.11           H  
ATOM   7047 1HD2 ASN A 473     -40.393  17.102 -18.938  1.00  1.11           H  
ATOM   7048 2HD2 ASN A 473     -41.085  15.558 -18.565  1.00  1.11           H  
ATOM   7049  N   GLY A 474     -41.722  14.339 -12.981  1.00  1.32           N  
ATOM   7050  CA  GLY A 474     -42.616  13.578 -12.118  1.00  1.32           C  
ATOM   7051  C   GLY A 474     -43.503  12.585 -12.883  1.00  1.32           C  
ATOM   7052  O   GLY A 474     -44.593  12.248 -12.423  1.00  1.32           O  
ATOM   7053  H   GLY A 474     -40.724  14.140 -12.947  1.00  1.32           H  
ATOM   7054 1HA  GLY A 474     -42.015  13.036 -11.387  1.00  1.32           H  
ATOM   7055 2HA  GLY A 474     -43.243  14.268 -11.559  1.00  1.32           H  
ATOM   7056  N   ASP A 475     -43.030  12.101 -14.036  1.00  1.62           N  
ATOM   7057  CA  ASP A 475     -43.775  11.179 -14.903  1.00  1.62           C  
ATOM   7058  C   ASP A 475     -43.327   9.735 -14.705  1.00  1.62           C  
ATOM   7059  O   ASP A 475     -43.466   8.887 -15.590  1.00  1.62           O  
ATOM   7060  CB  ASP A 475     -43.598  11.556 -16.376  1.00  1.62           C  
ATOM   7061  CG  ASP A 475     -44.273  12.873 -16.779  1.00  1.62           C  
ATOM   7062  OD1 ASP A 475     -45.380  13.108 -16.361  1.00  1.62           O  
ATOM   7063  OD2 ASP A 475     -43.675  13.620 -17.522  1.00  1.62           O  
ATOM   7064  H   ASP A 475     -42.097  12.385 -14.335  1.00  1.62           H  
ATOM   7065  HA  ASP A 475     -44.833  11.244 -14.650  1.00  1.62           H  
ATOM   7066 1HB  ASP A 475     -42.533  11.639 -16.588  1.00  1.62           H  
ATOM   7067 2HB  ASP A 475     -43.994  10.757 -17.002  1.00  1.62           H  
ATOM   7068  N   VAL A 476     -42.754   9.484 -13.547  1.00  2.04           N  
ATOM   7069  CA  VAL A 476     -42.228   8.190 -13.166  1.00  2.04           C  
ATOM   7070  C   VAL A 476     -43.294   7.259 -12.624  1.00  2.04           C  
ATOM   7071  O   VAL A 476     -44.019   7.603 -11.689  1.00  2.04           O  
ATOM   7072  CB  VAL A 476     -41.171   8.417 -12.101  1.00  2.04           C  
ATOM   7073  CG1 VAL A 476     -40.599   7.111 -11.588  1.00  2.04           C  
ATOM   7074  CG2 VAL A 476     -40.158   9.269 -12.684  1.00  2.04           C  
ATOM   7075  H   VAL A 476     -42.693  10.243 -12.887  1.00  2.04           H  
ATOM   7076  HA  VAL A 476     -41.770   7.732 -14.043  1.00  2.04           H  
ATOM   7077  HB  VAL A 476     -41.625   8.921 -11.251  1.00  2.04           H  
ATOM   7078 1HG1 VAL A 476     -39.846   7.319 -10.822  1.00  2.04           H  
ATOM   7079 2HG1 VAL A 476     -41.394   6.502 -11.157  1.00  2.04           H  
ATOM   7080 3HG1 VAL A 476     -40.135   6.568 -12.411  1.00  2.04           H  
ATOM   7081 1HG2 VAL A 476     -39.427   9.461 -11.935  1.00  2.04           H  
ATOM   7082 2HG2 VAL A 476     -39.697   8.775 -13.537  1.00  2.04           H  
ATOM   7083 3HG2 VAL A 476     -40.617  10.203 -13.007  1.00  2.04           H  
ATOM   7084  N   LYS A 477     -43.376   6.072 -13.210  1.00  2.58           N  
ATOM   7085  CA  LYS A 477     -44.352   5.076 -12.797  1.00  2.58           C  
ATOM   7086  C   LYS A 477     -43.670   3.752 -12.476  1.00  2.58           C  
ATOM   7087  O   LYS A 477     -42.607   3.456 -13.026  1.00  2.58           O  
ATOM   7088  CB  LYS A 477     -45.402   4.886 -13.890  1.00  2.58           C  
ATOM   7089  CG  LYS A 477     -46.233   6.140 -14.171  1.00  2.58           C  
ATOM   7090  CD  LYS A 477     -47.303   5.889 -15.218  1.00  2.58           C  
ATOM   7091  CE  LYS A 477     -48.104   7.155 -15.493  1.00  2.58           C  
ATOM   7092  NZ  LYS A 477     -49.164   6.932 -16.513  1.00  2.58           N  
ATOM   7093  H   LYS A 477     -42.750   5.863 -13.973  1.00  2.58           H  
ATOM   7094  HA  LYS A 477     -44.848   5.421 -11.891  1.00  2.58           H  
ATOM   7095 1HB  LYS A 477     -44.913   4.588 -14.817  1.00  2.58           H  
ATOM   7096 2HB  LYS A 477     -46.079   4.077 -13.604  1.00  2.58           H  
ATOM   7097 1HG  LYS A 477     -46.704   6.478 -13.247  1.00  2.58           H  
ATOM   7098 2HG  LYS A 477     -45.578   6.935 -14.533  1.00  2.58           H  
ATOM   7099 1HD  LYS A 477     -46.834   5.556 -16.145  1.00  2.58           H  
ATOM   7100 2HD  LYS A 477     -47.979   5.107 -14.870  1.00  2.58           H  
ATOM   7101 1HE  LYS A 477     -48.568   7.491 -14.567  1.00  2.58           H  
ATOM   7102 2HE  LYS A 477     -47.427   7.933 -15.851  1.00  2.58           H  
ATOM   7103 1HZ  LYS A 477     -49.670   7.793 -16.666  1.00  2.58           H  
ATOM   7104 2HZ  LYS A 477     -48.741   6.631 -17.380  1.00  2.58           H  
ATOM   7105 3HZ  LYS A 477     -49.802   6.221 -16.185  1.00  2.58           H  
ATOM   7106  N   ASP A 478     -44.301   2.974 -11.601  1.00  3.20           N  
ATOM   7107  CA  ASP A 478     -43.831   1.646 -11.232  1.00  3.20           C  
ATOM   7108  C   ASP A 478     -44.667   0.593 -11.946  1.00  3.20           C  
ATOM   7109  O   ASP A 478     -44.730  -0.557 -11.512  1.00  3.20           O  
ATOM   7110  OXT ASP A 478     -45.496   0.979 -12.770  1.00  3.20           O  
ATOM   7111  CB  ASP A 478     -43.920   1.441  -9.712  1.00  3.20           C  
ATOM   7112  CG  ASP A 478     -42.911   2.279  -8.904  1.00  3.20           C  
ATOM   7113  OD1 ASP A 478     -41.963   2.755  -9.474  1.00  3.20           O  
ATOM   7114  OD2 ASP A 478     -43.127   2.462  -7.732  1.00  3.20           O  
ATOM   7115  H   ASP A 478     -45.158   3.311 -11.187  1.00  3.20           H  
ATOM   7116  HA  ASP A 478     -42.792   1.534 -11.546  1.00  3.20           H  
ATOM   7117 1HB  ASP A 478     -44.926   1.687  -9.371  1.00  3.20           H  
ATOM   7118 2HB  ASP A 478     -43.751   0.388  -9.482  1.00  3.20           H  
TER    7119
ENDMDL

REMARK ID 400335 MODEL 3 2022-08-27_00000234_1_19
PFRMAT TS
TARGET 2022-08-27_00000234_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.464   0.439  -0.169  1.00 13.10           N  
ATOM      2  CA  VAL A   1       1.453   0.708  -1.204  1.00 13.10           C  
ATOM      3  C   VAL A   1       2.320   1.896  -0.831  1.00 13.10           C  
ATOM      4  O   VAL A   1       1.985   2.671   0.071  1.00 13.10           O  
ATOM      5  CB  VAL A   1       0.767   1.003  -2.549  1.00 13.10           C  
ATOM      6  CG1 VAL A   1      -0.064  -0.194  -2.984  1.00 13.10           C  
ATOM      7  CG2 VAL A   1      -0.093   2.250  -2.409  1.00 13.10           C  
ATOM      8 1H   VAL A   1      -0.254  -0.167  -0.539  1.00 13.10           H  
ATOM      9 2H   VAL A   1       0.914  -0.011   0.616  1.00 13.10           H  
ATOM     10 3H   VAL A   1       0.049   1.308   0.133  1.00 13.10           H  
ATOM     11  HA  VAL A   1       2.091  -0.169  -1.315  1.00 13.10           H  
ATOM     12  HB  VAL A   1       1.527   1.172  -3.311  1.00 13.10           H  
ATOM     13 1HG1 VAL A   1      -0.536   0.020  -3.943  1.00 13.10           H  
ATOM     14 2HG1 VAL A   1       0.580  -1.067  -3.083  1.00 13.10           H  
ATOM     15 3HG1 VAL A   1      -0.834  -0.392  -2.238  1.00 13.10           H  
ATOM     16 1HG2 VAL A   1      -0.569   2.471  -3.362  1.00 13.10           H  
ATOM     17 2HG2 VAL A   1      -0.855   2.085  -1.650  1.00 13.10           H  
ATOM     18 3HG2 VAL A   1       0.539   3.095  -2.115  1.00 13.10           H  
ATOM     19  N   THR A   2       3.438   2.048  -1.527  1.00 12.70           N  
ATOM     20  CA  THR A   2       4.322   3.176  -1.269  1.00 12.70           C  
ATOM     21  C   THR A   2       3.588   4.490  -1.510  1.00 12.70           C  
ATOM     22  O   THR A   2       2.961   4.671  -2.555  1.00 12.70           O  
ATOM     23  CB  THR A   2       5.577   3.105  -2.158  1.00 12.70           C  
ATOM     24  OG1 THR A   2       6.264   1.868  -1.912  1.00 12.70           O  
ATOM     25  CG2 THR A   2       6.511   4.273  -1.856  1.00 12.70           C  
ATOM     26  H   THR A   2       3.682   1.387  -2.251  1.00 12.70           H  
ATOM     27  HA  THR A   2       4.633   3.147  -0.224  1.00 12.70           H  
ATOM     28  HB  THR A   2       5.281   3.145  -3.206  1.00 12.70           H  
ATOM     29  HG1 THR A   2       7.059   1.831  -2.454  1.00 12.70           H  
ATOM     30 1HG2 THR A   2       7.392   4.205  -2.492  1.00 12.70           H  
ATOM     31 2HG2 THR A   2       5.999   5.215  -2.051  1.00 12.70           H  
ATOM     32 3HG2 THR A   2       6.813   4.236  -0.811  1.00 12.70           H  
ATOM     33  N   THR A   3       3.681   5.395  -0.543  1.00 12.16           N  
ATOM     34  CA  THR A   3       3.045   6.702  -0.618  1.00 12.16           C  
ATOM     35  C   THR A   3       4.096   7.790  -0.395  1.00 12.16           C  
ATOM     36  O   THR A   3       4.941   7.663   0.492  1.00 12.16           O  
ATOM     37  CB  THR A   3       1.901   6.808   0.419  1.00 12.16           C  
ATOM     38  OG1 THR A   3       0.920   5.785   0.163  1.00 12.16           O  
ATOM     39  CG2 THR A   3       1.221   8.159   0.336  1.00 12.16           C  
ATOM     40  H   THR A   3       4.209   5.159   0.283  1.00 12.16           H  
ATOM     41  HA  THR A   3       2.623   6.837  -1.614  1.00 12.16           H  
ATOM     42  HB  THR A   3       2.305   6.671   1.421  1.00 12.16           H  
ATOM     43  HG1 THR A   3       1.286   4.912   0.377  1.00 12.16           H  
ATOM     44 1HG2 THR A   3       0.419   8.206   1.070  1.00 12.16           H  
ATOM     45 2HG2 THR A   3       1.936   8.941   0.542  1.00 12.16           H  
ATOM     46 3HG2 THR A   3       0.808   8.299  -0.661  1.00 12.16           H  
ATOM     47  N   SER A   4       4.071   8.832  -1.224  1.00 11.50           N  
ATOM     48  CA  SER A   4       5.022   9.935  -1.093  1.00 11.50           C  
ATOM     49  C   SER A   4       4.668  10.832   0.087  1.00 11.50           C  
ATOM     50  O   SER A   4       3.546  10.792   0.586  1.00 11.50           O  
ATOM     51  CB  SER A   4       5.050  10.751  -2.371  1.00 11.50           C  
ATOM     52  OG  SER A   4       3.829  11.412  -2.577  1.00 11.50           O  
ATOM     53  H   SER A   4       3.363   8.868  -1.943  1.00 11.50           H  
ATOM     54  HA  SER A   4       6.014   9.517  -0.919  1.00 11.50           H  
ATOM     55 1HB  SER A   4       5.854  11.483  -2.313  1.00 11.50           H  
ATOM     56 2HB  SER A   4       5.262  10.099  -3.217  1.00 11.50           H  
ATOM     57  HG  SER A   4       3.971  12.005  -3.320  1.00 11.50           H  
ATOM     58  N   ALA A   5       5.608  11.674   0.513  1.00 10.74           N  
ATOM     59  CA  ALA A   5       5.322  12.593   1.608  1.00 10.74           C  
ATOM     60  C   ALA A   5       6.034  13.937   1.451  1.00 10.74           C  
ATOM     61  O   ALA A   5       6.934  14.251   2.233  1.00 10.74           O  
ATOM     62  CB  ALA A   5       5.730  11.968   2.930  1.00 10.74           C  
ATOM     63  H   ALA A   5       6.519  11.669   0.078  1.00 10.74           H  
ATOM     64  HA  ALA A   5       4.248  12.763   1.640  1.00 10.74           H  
ATOM     65 1HB  ALA A   5       5.479  12.647   3.745  1.00 10.74           H  
ATOM     66 2HB  ALA A   5       5.194  11.024   3.063  1.00 10.74           H  
ATOM     67 3HB  ALA A   5       6.802  11.780   2.931  1.00 10.74           H  
ATOM     68  N   PRO A   6       5.630  14.788   0.493  1.00  9.90           N  
ATOM     69  CA  PRO A   6       6.254  16.065   0.177  1.00  9.90           C  
ATOM     70  C   PRO A   6       5.841  17.109   1.205  1.00  9.90           C  
ATOM     71  O   PRO A   6       5.124  18.060   0.897  1.00  9.90           O  
ATOM     72  CB  PRO A   6       5.681  16.371  -1.207  1.00  9.90           C  
ATOM     73  CG  PRO A   6       4.293  15.751  -1.172  1.00  9.90           C  
ATOM     74  CD  PRO A   6       4.450  14.475  -0.345  1.00  9.90           C  
ATOM     75  HA  PRO A   6       7.347  15.947   0.150  1.00  9.90           H  
ATOM     76 1HB  PRO A   6       5.660  17.459  -1.371  1.00  9.90           H  
ATOM     77 2HB  PRO A   6       6.325  15.939  -1.986  1.00  9.90           H  
ATOM     78 1HG  PRO A   6       3.580  16.457  -0.721  1.00  9.90           H  
ATOM     79 2HG  PRO A   6       3.940  15.554  -2.196  1.00  9.90           H  
ATOM     80 1HD  PRO A   6       3.550  14.328   0.264  1.00  9.90           H  
ATOM     81 2HD  PRO A   6       4.643  13.631  -1.013  1.00  9.90           H  
ATOM     82  N   ALA A   7       6.259  16.886   2.442  1.00  8.91           N  
ATOM     83  CA  ALA A   7       5.865  17.725   3.562  1.00  8.91           C  
ATOM     84  C   ALA A   7       6.298  19.170   3.376  1.00  8.91           C  
ATOM     85  O   ALA A   7       7.404  19.452   2.913  1.00  8.91           O  
ATOM     86  CB  ALA A   7       6.455  17.170   4.845  1.00  8.91           C  
ATOM     87  H   ALA A   7       6.849  16.072   2.604  1.00  8.91           H  
ATOM     88  HA  ALA A   7       4.777  17.706   3.630  1.00  8.91           H  
ATOM     89 1HB  ALA A   7       6.132  17.783   5.687  1.00  8.91           H  
ATOM     90 2HB  ALA A   7       6.115  16.143   4.986  1.00  8.91           H  
ATOM     91 3HB  ALA A   7       7.542  17.186   4.781  1.00  8.91           H  
ATOM     92  N   GLN A   8       5.419  20.080   3.776  1.00  7.72           N  
ATOM     93  CA  GLN A   8       5.674  21.514   3.726  1.00  7.72           C  
ATOM     94  C   GLN A   8       6.285  22.044   5.014  1.00  7.72           C  
ATOM     95  O   GLN A   8       5.772  21.783   6.104  1.00  7.72           O  
ATOM     96  CB  GLN A   8       4.371  22.267   3.417  1.00  7.72           C  
ATOM     97  CG  GLN A   8       4.473  23.801   3.442  1.00  7.72           C  
ATOM     98  CD  GLN A   8       5.320  24.389   2.315  1.00  7.72           C  
ATOM     99  OE1 GLN A   8       5.092  24.120   1.126  1.00  7.72           O  
ATOM    100  NE2 GLN A   8       6.301  25.212   2.692  1.00  7.72           N  
ATOM    101  H   GLN A   8       4.530  19.762   4.129  1.00  7.72           H  
ATOM    102  HA  GLN A   8       6.381  21.706   2.918  1.00  7.72           H  
ATOM    103 1HB  GLN A   8       4.008  21.973   2.430  1.00  7.72           H  
ATOM    104 2HB  GLN A   8       3.611  21.980   4.142  1.00  7.72           H  
ATOM    105 1HG  GLN A   8       3.469  24.211   3.352  1.00  7.72           H  
ATOM    106 2HG  GLN A   8       4.905  24.111   4.389  1.00  7.72           H  
ATOM    107 1HE2 GLN A   8       6.890  25.638   2.008  1.00  7.72           H  
ATOM    108 2HE2 GLN A   8       6.445  25.414   3.692  1.00  7.72           H  
ATOM    109  N   GLN A   9       7.381  22.787   4.897  1.00  6.36           N  
ATOM    110  CA  GLN A   9       7.962  23.426   6.072  1.00  6.36           C  
ATOM    111  C   GLN A   9       7.073  24.595   6.479  1.00  6.36           C  
ATOM    112  O   GLN A   9       6.723  25.450   5.656  1.00  6.36           O  
ATOM    113  CB  GLN A   9       9.390  23.907   5.798  1.00  6.36           C  
ATOM    114  CG  GLN A   9      10.067  24.706   6.953  1.00  6.36           C  
ATOM    115  CD  GLN A   9      10.425  23.904   8.224  1.00  6.36           C  
ATOM    116  OE1 GLN A   9      11.099  22.866   8.160  1.00  6.36           O  
ATOM    117  NE2 GLN A   9       9.998  24.429   9.382  1.00  6.36           N  
ATOM    118  H   GLN A   9       7.791  22.932   3.985  1.00  6.36           H  
ATOM    119  HA  GLN A   9       7.982  22.709   6.891  1.00  6.36           H  
ATOM    120 1HB  GLN A   9      10.023  23.049   5.571  1.00  6.36           H  
ATOM    121 2HB  GLN A   9       9.389  24.549   4.919  1.00  6.36           H  
ATOM    122 1HG  GLN A   9      10.988  25.138   6.567  1.00  6.36           H  
ATOM    123 2HG  GLN A   9       9.390  25.507   7.254  1.00  6.36           H  
ATOM    124 1HE2 GLN A   9      10.214  24.001  10.289  1.00  6.36           H  
ATOM    125 2HE2 GLN A   9       9.466  25.279   9.383  1.00  6.36           H  
ATOM    126  N   ILE A  10       6.676  24.594   7.738  1.00  4.97           N  
ATOM    127  CA  ILE A  10       5.799  25.605   8.298  1.00  4.97           C  
ATOM    128  C   ILE A  10       6.485  26.300   9.473  1.00  4.97           C  
ATOM    129  O   ILE A  10       7.087  25.625  10.313  1.00  4.97           O  
ATOM    130  CB  ILE A  10       4.478  24.959   8.748  1.00  4.97           C  
ATOM    131  CG1 ILE A  10       3.742  24.363   7.542  1.00  4.97           C  
ATOM    132  CG2 ILE A  10       3.590  25.928   9.535  1.00  4.97           C  
ATOM    133  CD1 ILE A  10       2.570  23.493   7.919  1.00  4.97           C  
ATOM    134  H   ILE A  10       6.996  23.842   8.335  1.00  4.97           H  
ATOM    135  HA  ILE A  10       5.572  26.308   7.508  1.00  4.97           H  
ATOM    136  HB  ILE A  10       4.731  24.144   9.354  1.00  4.97           H  
ATOM    137 1HG1 ILE A  10       3.388  25.175   6.911  1.00  4.97           H  
ATOM    138 2HG1 ILE A  10       4.425  23.755   6.969  1.00  4.97           H  
ATOM    139 1HG2 ILE A  10       2.692  25.407   9.860  1.00  4.97           H  
ATOM    140 2HG2 ILE A  10       4.127  26.293  10.408  1.00  4.97           H  
ATOM    141 3HG2 ILE A  10       3.304  26.760   8.911  1.00  4.97           H  
ATOM    142 1HD1 ILE A  10       2.103  23.106   7.014  1.00  4.97           H  
ATOM    143 2HD1 ILE A  10       2.915  22.659   8.528  1.00  4.97           H  
ATOM    144 3HD1 ILE A  10       1.842  24.073   8.482  1.00  4.97           H  
ATOM    145  N   PRO A  11       6.484  27.638   9.552  1.00  3.74           N  
ATOM    146  CA  PRO A  11       7.092  28.406  10.621  1.00  3.74           C  
ATOM    147  C   PRO A  11       6.241  28.368  11.882  1.00  3.74           C  
ATOM    148  O   PRO A  11       5.637  29.365  12.278  1.00  3.74           O  
ATOM    149  CB  PRO A  11       7.173  29.806  10.009  1.00  3.74           C  
ATOM    150  CG  PRO A  11       5.989  29.877   9.075  1.00  3.74           C  
ATOM    151  CD  PRO A  11       5.880  28.477   8.484  1.00  3.74           C  
ATOM    152  HA  PRO A  11       8.097  28.007  10.825  1.00  3.74           H  
ATOM    153 1HB  PRO A  11       7.134  30.562  10.808  1.00  3.74           H  
ATOM    154 2HB  PRO A  11       8.134  29.937   9.492  1.00  3.74           H  
ATOM    155 1HG  PRO A  11       5.087  30.172   9.633  1.00  3.74           H  
ATOM    156 2HG  PRO A  11       6.156  30.651   8.310  1.00  3.74           H  
ATOM    157 1HD  PRO A  11       4.830  28.255   8.324  1.00  3.74           H  
ATOM    158 2HD  PRO A  11       6.471  28.410   7.555  1.00  3.74           H  
ATOM    159  N   PHE A  12       6.173  27.189  12.488  1.00  2.81           N  
ATOM    160  CA  PHE A  12       5.353  26.989  13.676  1.00  2.81           C  
ATOM    161  C   PHE A  12       5.897  27.804  14.846  1.00  2.81           C  
ATOM    162  O   PHE A  12       7.111  27.897  15.039  1.00  2.81           O  
ATOM    163  CB  PHE A  12       5.328  25.518  14.068  1.00  2.81           C  
ATOM    164  CG  PHE A  12       4.499  24.589  13.170  1.00  2.81           C  
ATOM    165  CD1 PHE A  12       5.111  23.711  12.291  1.00  2.81           C  
ATOM    166  CD2 PHE A  12       3.121  24.568  13.242  1.00  2.81           C  
ATOM    167  CE1 PHE A  12       4.372  22.824  11.536  1.00  2.81           C  
ATOM    168  CE2 PHE A  12       2.382  23.693  12.460  1.00  2.81           C  
ATOM    169  CZ  PHE A  12       3.009  22.817  11.617  1.00  2.81           C  
ATOM    170  H   PHE A  12       6.699  26.413  12.082  1.00  2.81           H  
ATOM    171  HA  PHE A  12       4.337  27.322  13.460  1.00  2.81           H  
ATOM    172 1HB  PHE A  12       6.351  25.153  14.073  1.00  2.81           H  
ATOM    173 2HB  PHE A  12       4.951  25.426  15.088  1.00  2.81           H  
ATOM    174  HD1 PHE A  12       6.202  23.710  12.208  1.00  2.81           H  
ATOM    175  HD2 PHE A  12       2.607  25.249  13.928  1.00  2.81           H  
ATOM    176  HE1 PHE A  12       4.883  22.134  10.860  1.00  2.81           H  
ATOM    177  HE2 PHE A  12       1.298  23.699  12.521  1.00  2.81           H  
ATOM    178  HZ  PHE A  12       2.424  22.125  11.008  1.00  2.81           H  
ATOM    179  N   ASP A  13       4.992  28.379  15.635  1.00  2.17           N  
ATOM    180  CA  ASP A  13       5.360  29.179  16.804  1.00  2.17           C  
ATOM    181  C   ASP A  13       4.862  28.572  18.108  1.00  2.17           C  
ATOM    182  O   ASP A  13       3.691  28.691  18.464  1.00  2.17           O  
ATOM    183  CB  ASP A  13       4.845  30.614  16.643  1.00  2.17           C  
ATOM    184  CG  ASP A  13       5.206  31.590  17.806  1.00  2.17           C  
ATOM    185  OD1 ASP A  13       5.502  31.166  18.920  1.00  2.17           O  
ATOM    186  OD2 ASP A  13       5.128  32.772  17.583  1.00  2.17           O  
ATOM    187  H   ASP A  13       4.014  28.263  15.412  1.00  2.17           H  
ATOM    188  HA  ASP A  13       6.450  29.223  16.853  1.00  2.17           H  
ATOM    189 1HB  ASP A  13       5.244  31.027  15.713  1.00  2.17           H  
ATOM    190 2HB  ASP A  13       3.761  30.592  16.538  1.00  2.17           H  
ATOM    191  N   PHE A  14       5.770  27.978  18.860  1.00  1.78           N  
ATOM    192  CA  PHE A  14       5.442  27.294  20.103  1.00  1.78           C  
ATOM    193  C   PHE A  14       5.020  28.216  21.250  1.00  1.78           C  
ATOM    194  O   PHE A  14       4.495  27.743  22.252  1.00  1.78           O  
ATOM    195  CB  PHE A  14       6.640  26.453  20.536  1.00  1.78           C  
ATOM    196  CG  PHE A  14       6.741  25.185  19.819  1.00  1.78           C  
ATOM    197  CD1 PHE A  14       7.328  25.111  18.597  1.00  1.78           C  
ATOM    198  CD2 PHE A  14       6.267  24.034  20.405  1.00  1.78           C  
ATOM    199  CE1 PHE A  14       7.410  23.922  17.966  1.00  1.78           C  
ATOM    200  CE2 PHE A  14       6.345  22.831  19.789  1.00  1.78           C  
ATOM    201  CZ  PHE A  14       6.911  22.770  18.565  1.00  1.78           C  
ATOM    202  H   PHE A  14       6.725  27.956  18.526  1.00  1.78           H  
ATOM    203  HA  PHE A  14       4.610  26.618  19.901  1.00  1.78           H  
ATOM    204 1HB  PHE A  14       7.560  27.014  20.380  1.00  1.78           H  
ATOM    205 2HB  PHE A  14       6.567  26.226  21.586  1.00  1.78           H  
ATOM    206  HD1 PHE A  14       7.721  26.014  18.125  1.00  1.78           H  
ATOM    207  HD2 PHE A  14       5.842  24.105  21.371  1.00  1.78           H  
ATOM    208  HE1 PHE A  14       7.875  23.891  16.986  1.00  1.78           H  
ATOM    209  HE2 PHE A  14       5.960  21.930  20.274  1.00  1.78           H  
ATOM    210  HZ  PHE A  14       6.978  21.826  18.066  1.00  1.78           H  
ATOM    211  N   ASP A  15       5.281  29.519  21.152  1.00  1.56           N  
ATOM    212  CA  ASP A  15       4.905  30.384  22.264  1.00  1.56           C  
ATOM    213  C   ASP A  15       3.564  31.085  21.977  1.00  1.56           C  
ATOM    214  O   ASP A  15       2.705  31.208  22.861  1.00  1.56           O  
ATOM    215  CB  ASP A  15       6.007  31.400  22.575  1.00  1.56           C  
ATOM    216  CG  ASP A  15       5.872  32.007  23.987  1.00  1.56           C  
ATOM    217  OD1 ASP A  15       5.898  31.253  24.984  1.00  1.56           O  
ATOM    218  OD2 ASP A  15       5.779  33.208  24.082  1.00  1.56           O  
ATOM    219  H   ASP A  15       5.663  29.927  20.293  1.00  1.56           H  
ATOM    220  HA  ASP A  15       4.776  29.770  23.147  1.00  1.56           H  
ATOM    221 1HB  ASP A  15       6.981  30.941  22.468  1.00  1.56           H  
ATOM    222 2HB  ASP A  15       5.954  32.212  21.841  1.00  1.56           H  
ATOM    223  N   ASN A  16       3.377  31.551  20.740  1.00  1.46           N  
ATOM    224  CA  ASN A  16       2.154  32.281  20.411  1.00  1.46           C  
ATOM    225  C   ASN A  16       1.127  31.441  19.649  1.00  1.46           C  
ATOM    226  O   ASN A  16      -0.066  31.748  19.687  1.00  1.46           O  
ATOM    227  CB  ASN A  16       2.467  33.517  19.589  1.00  1.46           C  
ATOM    228  CG  ASN A  16       3.306  34.530  20.307  1.00  1.46           C  
ATOM    229  OD1 ASN A  16       2.844  35.233  21.220  1.00  1.46           O  
ATOM    230  ND2 ASN A  16       4.549  34.620  19.897  1.00  1.46           N  
ATOM    231  H   ASN A  16       4.117  31.429  20.044  1.00  1.46           H  
ATOM    232  HA  ASN A  16       1.683  32.597  21.342  1.00  1.46           H  
ATOM    233 1HB  ASN A  16       2.973  33.224  18.677  1.00  1.46           H  
ATOM    234 2HB  ASN A  16       1.532  33.991  19.293  1.00  1.46           H  
ATOM    235 1HD2 ASN A  16       5.177  35.269  20.321  1.00  1.46           H  
ATOM    236 2HD2 ASN A  16       4.872  34.008  19.133  1.00  1.46           H  
ATOM    237  N   GLY A  17       1.563  30.393  18.941  1.00  1.44           N  
ATOM    238  CA  GLY A  17       0.640  29.584  18.154  1.00  1.44           C  
ATOM    239  C   GLY A  17      -0.007  28.464  18.967  1.00  1.44           C  
ATOM    240  O   GLY A  17      -0.974  27.847  18.524  1.00  1.44           O  
ATOM    241  H   GLY A  17       2.544  30.129  18.919  1.00  1.44           H  
ATOM    242 1HA  GLY A  17      -0.133  30.225  17.730  1.00  1.44           H  
ATOM    243 2HA  GLY A  17       1.185  29.149  17.316  1.00  1.44           H  
ATOM    244  N   ASN A  18       0.517  28.212  20.169  1.00  1.47           N  
ATOM    245  CA  ASN A  18      -0.008  27.146  21.019  1.00  1.47           C  
ATOM    246  C   ASN A  18      -0.166  25.817  20.318  1.00  1.47           C  
ATOM    247  O   ASN A  18      -1.287  25.353  20.118  1.00  1.47           O  
ATOM    248  CB  ASN A  18      -1.235  27.566  21.770  1.00  1.47           C  
ATOM    249  CG  ASN A  18      -0.826  28.516  22.838  1.00  1.47           C  
ATOM    250  OD1 ASN A  18       0.205  28.256  23.500  1.00  1.47           O  
ATOM    251  ND2 ASN A  18      -1.565  29.581  23.032  1.00  1.47           N  
ATOM    252  H   ASN A  18       1.302  28.769  20.477  1.00  1.47           H  
ATOM    253  HA  ASN A  18       0.726  26.982  21.785  1.00  1.47           H  
ATOM    254 1HB  ASN A  18      -1.949  28.048  21.099  1.00  1.47           H  
ATOM    255 2HB  ASN A  18      -1.722  26.697  22.215  1.00  1.47           H  
ATOM    256 1HD2 ASN A  18      -1.317  30.246  23.739  1.00  1.47           H  
ATOM    257 2HD2 ASN A  18      -2.371  29.739  22.464  1.00  1.47           H  
ATOM    258  N   PHE A  19       0.975  25.185  20.013  1.00  1.54           N  
ATOM    259  CA  PHE A  19       1.099  23.967  19.203  1.00  1.54           C  
ATOM    260  C   PHE A  19      -0.048  22.958  19.331  1.00  1.54           C  
ATOM    261  O   PHE A  19      -0.338  22.286  18.350  1.00  1.54           O  
ATOM    262  CB  PHE A  19       2.417  23.232  19.491  1.00  1.54           C  
ATOM    263  CG  PHE A  19       2.630  22.040  18.563  1.00  1.54           C  
ATOM    264  CD1 PHE A  19       3.134  22.233  17.277  1.00  1.54           C  
ATOM    265  CD2 PHE A  19       2.297  20.749  18.948  1.00  1.54           C  
ATOM    266  CE1 PHE A  19       3.300  21.168  16.421  1.00  1.54           C  
ATOM    267  CE2 PHE A  19       2.463  19.690  18.094  1.00  1.54           C  
ATOM    268  CZ  PHE A  19       2.966  19.895  16.829  1.00  1.54           C  
ATOM    269  H   PHE A  19       1.832  25.641  20.291  1.00  1.54           H  
ATOM    270  HA  PHE A  19       1.135  24.287  18.157  1.00  1.54           H  
ATOM    271 1HB  PHE A  19       3.256  23.919  19.374  1.00  1.54           H  
ATOM    272 2HB  PHE A  19       2.420  22.873  20.514  1.00  1.54           H  
ATOM    273  HD1 PHE A  19       3.395  23.241  16.948  1.00  1.54           H  
ATOM    274  HD2 PHE A  19       1.898  20.578  19.928  1.00  1.54           H  
ATOM    275  HE1 PHE A  19       3.691  21.336  15.421  1.00  1.54           H  
ATOM    276  HE2 PHE A  19       2.195  18.690  18.418  1.00  1.54           H  
ATOM    277  HZ  PHE A  19       3.096  19.053  16.151  1.00  1.54           H  
ATOM    278  N   ILE A  20      -0.719  22.829  20.480  1.00  1.65           N  
ATOM    279  CA  ILE A  20      -1.811  21.850  20.592  1.00  1.65           C  
ATOM    280  C   ILE A  20      -2.887  22.122  19.515  1.00  1.65           C  
ATOM    281  O   ILE A  20      -3.596  21.218  19.057  1.00  1.65           O  
ATOM    282  CB  ILE A  20      -2.493  21.907  21.981  1.00  1.65           C  
ATOM    283  CG1 ILE A  20      -3.351  20.636  22.172  1.00  1.65           C  
ATOM    284  CG2 ILE A  20      -3.352  23.170  22.144  1.00  1.65           C  
ATOM    285  CD1 ILE A  20      -3.863  20.419  23.570  1.00  1.65           C  
ATOM    286  H   ILE A  20      -0.478  23.419  21.263  1.00  1.65           H  
ATOM    287  HA  ILE A  20      -1.400  20.852  20.445  1.00  1.65           H  
ATOM    288  HB  ILE A  20      -1.746  21.921  22.739  1.00  1.65           H  
ATOM    289 1HG1 ILE A  20      -4.202  20.685  21.496  1.00  1.65           H  
ATOM    290 2HG1 ILE A  20      -2.747  19.776  21.909  1.00  1.65           H  
ATOM    291 1HG2 ILE A  20      -3.783  23.169  23.133  1.00  1.65           H  
ATOM    292 2HG2 ILE A  20      -2.727  24.054  22.023  1.00  1.65           H  
ATOM    293 3HG2 ILE A  20      -4.150  23.187  21.412  1.00  1.65           H  
ATOM    294 1HD1 ILE A  20      -4.442  19.500  23.614  1.00  1.65           H  
ATOM    295 2HD1 ILE A  20      -3.045  20.345  24.241  1.00  1.65           H  
ATOM    296 3HD1 ILE A  20      -4.479  21.243  23.863  1.00  1.65           H  
ATOM    297  N   ARG A  21      -2.988  23.377  19.089  1.00  1.83           N  
ATOM    298  CA  ARG A  21      -3.923  23.774  18.067  1.00  1.83           C  
ATOM    299  C   ARG A  21      -3.514  23.203  16.712  1.00  1.83           C  
ATOM    300  O   ARG A  21      -4.383  22.863  15.906  1.00  1.83           O  
ATOM    301  CB  ARG A  21      -4.026  25.291  17.994  1.00  1.83           C  
ATOM    302  CG  ARG A  21      -4.710  25.919  19.199  1.00  1.83           C  
ATOM    303  CD  ARG A  21      -4.887  27.383  19.067  1.00  1.83           C  
ATOM    304  NE  ARG A  21      -5.686  27.953  20.174  1.00  1.83           N  
ATOM    305  CZ  ARG A  21      -6.116  29.235  20.220  1.00  1.83           C  
ATOM    306  NH1 ARG A  21      -5.821  30.049  19.229  1.00  1.83           N  
ATOM    307  NH2 ARG A  21      -6.835  29.697  21.243  1.00  1.83           N  
ATOM    308  H   ARG A  21      -2.372  24.076  19.491  1.00  1.83           H  
ATOM    309  HA  ARG A  21      -4.902  23.377  18.328  1.00  1.83           H  
ATOM    310 1HB  ARG A  21      -3.019  25.717  17.924  1.00  1.83           H  
ATOM    311 2HB  ARG A  21      -4.574  25.584  17.100  1.00  1.83           H  
ATOM    312 1HG  ARG A  21      -5.648  25.476  19.331  1.00  1.83           H  
ATOM    313 2HG  ARG A  21      -4.099  25.732  20.085  1.00  1.83           H  
ATOM    314 1HD  ARG A  21      -3.901  27.858  19.076  1.00  1.83           H  
ATOM    315 2HD  ARG A  21      -5.385  27.605  18.132  1.00  1.83           H  
ATOM    316  HE  ARG A  21      -5.929  27.341  20.947  1.00  1.83           H  
ATOM    317 1HH1 ARG A  21      -5.275  29.715  18.447  1.00  1.83           H  
ATOM    318 2HH1 ARG A  21      -6.141  31.009  19.253  1.00  1.83           H  
ATOM    319 1HH2 ARG A  21      -7.094  29.102  22.049  1.00  1.83           H  
ATOM    320 2HH2 ARG A  21      -7.138  30.661  21.245  1.00  1.83           H  
ATOM    321  N   ASP A  22      -2.195  23.064  16.490  1.00  2.12           N  
ATOM    322  CA  ASP A  22      -1.605  22.577  15.241  1.00  2.12           C  
ATOM    323  C   ASP A  22      -1.560  21.063  15.277  1.00  2.12           C  
ATOM    324  O   ASP A  22      -1.666  20.391  14.255  1.00  2.12           O  
ATOM    325  CB  ASP A  22      -0.195  23.129  15.046  1.00  2.12           C  
ATOM    326  CG  ASP A  22      -0.151  24.658  14.855  1.00  2.12           C  
ATOM    327  OD1 ASP A  22      -0.822  25.147  13.974  1.00  2.12           O  
ATOM    328  OD2 ASP A  22       0.584  25.311  15.561  1.00  2.12           O  
ATOM    329  H   ASP A  22      -1.554  23.291  17.239  1.00  2.12           H  
ATOM    330  HA  ASP A  22      -2.231  22.888  14.403  1.00  2.12           H  
ATOM    331 1HB  ASP A  22       0.408  22.874  15.918  1.00  2.12           H  
ATOM    332 2HB  ASP A  22       0.256  22.639  14.196  1.00  2.12           H  
ATOM    333  N   LEU A  23      -1.443  20.534  16.481  1.00  2.56           N  
ATOM    334  CA  LEU A  23      -1.472  19.107  16.716  1.00  2.56           C  
ATOM    335  C   LEU A  23      -2.754  18.524  16.167  1.00  2.56           C  
ATOM    336  O   LEU A  23      -2.750  17.463  15.546  1.00  2.56           O  
ATOM    337  CB  LEU A  23      -1.397  18.827  18.203  1.00  2.56           C  
ATOM    338  CG  LEU A  23      -1.519  17.428  18.614  1.00  2.56           C  
ATOM    339  CD1 LEU A  23      -0.405  16.632  17.988  1.00  2.56           C  
ATOM    340  CD2 LEU A  23      -1.527  17.414  20.139  1.00  2.56           C  
ATOM    341  H   LEU A  23      -1.307  21.160  17.269  1.00  2.56           H  
ATOM    342  HA  LEU A  23      -0.624  18.651  16.209  1.00  2.56           H  
ATOM    343 1HB  LEU A  23      -0.462  19.223  18.588  1.00  2.56           H  
ATOM    344 2HB  LEU A  23      -2.199  19.341  18.679  1.00  2.56           H  
ATOM    345  HG  LEU A  23      -2.459  17.009  18.259  1.00  2.56           H  
ATOM    346 1HD1 LEU A  23      -0.483  15.589  18.294  1.00  2.56           H  
ATOM    347 2HD1 LEU A  23      -0.484  16.698  16.902  1.00  2.56           H  
ATOM    348 3HD1 LEU A  23       0.534  17.029  18.284  1.00  2.56           H  
ATOM    349 1HD2 LEU A  23      -1.640  16.399  20.493  1.00  2.56           H  
ATOM    350 2HD2 LEU A  23      -0.602  17.839  20.521  1.00  2.56           H  
ATOM    351 3HD2 LEU A  23      -2.366  18.008  20.486  1.00  2.56           H  
ATOM    352  N   ILE A  24      -3.859  19.209  16.434  1.00  3.14           N  
ATOM    353  CA  ILE A  24      -5.152  18.758  15.968  1.00  3.14           C  
ATOM    354  C   ILE A  24      -5.628  19.353  14.628  1.00  3.14           C  
ATOM    355  O   ILE A  24      -6.199  18.624  13.806  1.00  3.14           O  
ATOM    356  CB  ILE A  24      -6.216  18.997  17.045  1.00  3.14           C  
ATOM    357  CG1 ILE A  24      -5.806  18.259  18.315  1.00  3.14           C  
ATOM    358  CG2 ILE A  24      -7.574  18.526  16.562  1.00  3.14           C  
ATOM    359  CD1 ILE A  24      -5.576  16.781  18.113  1.00  3.14           C  
ATOM    360  H   ILE A  24      -3.786  20.052  17.008  1.00  3.14           H  
ATOM    361  HA  ILE A  24      -5.086  17.687  15.833  1.00  3.14           H  
ATOM    362  HB  ILE A  24      -6.259  20.064  17.283  1.00  3.14           H  
ATOM    363 1HG1 ILE A  24      -4.893  18.713  18.712  1.00  3.14           H  
ATOM    364 2HG1 ILE A  24      -6.593  18.363  19.042  1.00  3.14           H  
ATOM    365 1HG2 ILE A  24      -8.316  18.696  17.340  1.00  3.14           H  
ATOM    366 2HG2 ILE A  24      -7.854  19.072  15.664  1.00  3.14           H  
ATOM    367 3HG2 ILE A  24      -7.519  17.465  16.336  1.00  3.14           H  
ATOM    368 1HD1 ILE A  24      -5.301  16.327  19.056  1.00  3.14           H  
ATOM    369 2HD1 ILE A  24      -6.490  16.321  17.740  1.00  3.14           H  
ATOM    370 3HD1 ILE A  24      -4.776  16.630  17.393  1.00  3.14           H  
ATOM    371  N   THR A  25      -5.451  20.665  14.408  1.00  3.84           N  
ATOM    372  CA  THR A  25      -6.030  21.301  13.226  1.00  3.84           C  
ATOM    373  C   THR A  25      -5.257  21.074  11.920  1.00  3.84           C  
ATOM    374  O   THR A  25      -4.101  21.482  11.797  1.00  3.84           O  
ATOM    375  CB  THR A  25      -6.038  22.831  13.415  1.00  3.84           C  
ATOM    376  OG1 THR A  25      -6.722  23.184  14.628  1.00  3.84           O  
ATOM    377  CG2 THR A  25      -6.725  23.495  12.239  1.00  3.84           C  
ATOM    378  H   THR A  25      -4.946  21.256  15.066  1.00  3.84           H  
ATOM    379  HA  THR A  25      -7.047  20.931  13.099  1.00  3.84           H  
ATOM    380  HB  THR A  25      -5.010  23.193  13.470  1.00  3.84           H  
ATOM    381  HG1 THR A  25      -6.107  22.971  15.375  1.00  3.84           H  
ATOM    382 1HG2 THR A  25      -6.714  24.573  12.372  1.00  3.84           H  
ATOM    383 2HG2 THR A  25      -6.198  23.247  11.324  1.00  3.84           H  
ATOM    384 3HG2 THR A  25      -7.753  23.146  12.171  1.00  3.84           H  
ATOM    385  N   THR A  26      -5.931  20.501  10.915  1.00  4.57           N  
ATOM    386  CA  THR A  26      -5.441  20.310   9.530  1.00  4.57           C  
ATOM    387  C   THR A  26      -4.169  19.471   9.301  1.00  4.57           C  
ATOM    388  O   THR A  26      -4.183  18.498   8.548  1.00  4.57           O  
ATOM    389  CB  THR A  26      -5.229  21.678   8.849  1.00  4.57           C  
ATOM    390  OG1 THR A  26      -6.477  22.387   8.809  1.00  4.57           O  
ATOM    391  CG2 THR A  26      -4.715  21.489   7.431  1.00  4.57           C  
ATOM    392  H   THR A  26      -6.863  20.174  11.127  1.00  4.57           H  
ATOM    393  HA  THR A  26      -6.242  19.808   8.987  1.00  4.57           H  
ATOM    394  HB  THR A  26      -4.502  22.265   9.408  1.00  4.57           H  
ATOM    395  HG1 THR A  26      -6.363  23.203   8.315  1.00  4.57           H  
ATOM    396 1HG2 THR A  26      -4.572  22.462   6.965  1.00  4.57           H  
ATOM    397 2HG2 THR A  26      -3.764  20.959   7.449  1.00  4.57           H  
ATOM    398 3HG2 THR A  26      -5.436  20.913   6.856  1.00  4.57           H  
ATOM    399  N   HIS A  27      -3.084  19.847   9.962  1.00  5.22           N  
ATOM    400  CA  HIS A  27      -1.761  19.265   9.791  1.00  5.22           C  
ATOM    401  C   HIS A  27      -1.432  18.248  10.874  1.00  5.22           C  
ATOM    402  O   HIS A  27      -0.270  17.892  11.071  1.00  5.22           O  
ATOM    403  CB  HIS A  27      -0.709  20.378   9.821  1.00  5.22           C  
ATOM    404  CG  HIS A  27      -0.856  21.369   8.711  1.00  5.22           C  
ATOM    405  ND1 HIS A  27      -0.531  21.080   7.404  1.00  5.22           N  
ATOM    406  CD2 HIS A  27      -1.299  22.648   8.716  1.00  5.22           C  
ATOM    407  CE1 HIS A  27      -0.768  22.139   6.650  1.00  5.22           C  
ATOM    408  NE2 HIS A  27      -1.233  23.104   7.422  1.00  5.22           N  
ATOM    409  H   HIS A  27      -3.186  20.624  10.599  1.00  5.22           H  
ATOM    410  HA  HIS A  27      -1.705  18.759   8.828  1.00  5.22           H  
ATOM    411 1HB  HIS A  27      -0.784  20.916  10.771  1.00  5.22           H  
ATOM    412 2HB  HIS A  27       0.286  19.943   9.769  1.00  5.22           H  
ATOM    413  HD2 HIS A  27      -1.644  23.209   9.586  1.00  5.22           H  
ATOM    414  HE1 HIS A  27      -0.606  22.205   5.575  1.00  5.22           H  
ATOM    415  HE2 HIS A  27      -1.499  24.029   7.114  1.00  5.22           H  
ATOM    416  N   GLY A  28      -2.470  17.762  11.548  1.00  5.65           N  
ATOM    417  CA  GLY A  28      -2.335  16.763  12.604  1.00  5.65           C  
ATOM    418  C   GLY A  28      -2.176  15.347  12.046  1.00  5.65           C  
ATOM    419  O   GLY A  28      -1.849  14.400  12.779  1.00  5.65           O  
ATOM    420  H   GLY A  28      -3.390  18.112  11.325  1.00  5.65           H  
ATOM    421 1HA  GLY A  28      -1.487  17.015  13.241  1.00  5.65           H  
ATOM    422 2HA  GLY A  28      -3.224  16.805  13.230  1.00  5.65           H  
ATOM    423  N   GLY A  29      -2.333  15.208  10.732  1.00  5.81           N  
ATOM    424  CA  GLY A  29      -2.203  13.905  10.124  1.00  5.81           C  
ATOM    425  C   GLY A  29      -0.732  13.577  10.156  1.00  5.81           C  
ATOM    426  O   GLY A  29       0.072  14.351  10.672  1.00  5.81           O  
ATOM    427  H   GLY A  29      -2.572  16.012  10.169  1.00  5.81           H  
ATOM    428 1HA  GLY A  29      -2.772  13.161  10.679  1.00  5.81           H  
ATOM    429 2HA  GLY A  29      -2.570  13.926   9.099  1.00  5.81           H  
ATOM    430  N   GLY A  30      -0.347  12.419   9.673  1.00  5.71           N  
ATOM    431  CA  GLY A  30       1.062  12.034   9.740  1.00  5.71           C  
ATOM    432  C   GLY A  30       1.401  11.481  11.129  1.00  5.71           C  
ATOM    433  O   GLY A  30       1.814  10.321  11.267  1.00  5.71           O  
ATOM    434  H   GLY A  30      -1.026  11.806   9.254  1.00  5.71           H  
ATOM    435 1HA  GLY A  30       1.274  11.293   8.975  1.00  5.71           H  
ATOM    436 2HA  GLY A  30       1.688  12.902   9.529  1.00  5.71           H  
ATOM    437  N   GLY A  31       1.233  12.336  12.143  1.00  5.46           N  
ATOM    438  CA  GLY A  31       1.466  12.001  13.539  1.00  5.46           C  
ATOM    439  C   GLY A  31       0.251  11.418  14.279  1.00  5.46           C  
ATOM    440  O   GLY A  31       0.438  10.584  15.161  1.00  5.46           O  
ATOM    441  H   GLY A  31       0.915  13.274  11.896  1.00  5.46           H  
ATOM    442 1HA  GLY A  31       2.291  11.291  13.593  1.00  5.46           H  
ATOM    443 2HA  GLY A  31       1.796  12.901  14.057  1.00  5.46           H  
ATOM    444  N   TYR A  32      -0.989  11.813  13.912  1.00  5.19           N  
ATOM    445  CA  TYR A  32      -2.214  11.334  14.596  1.00  5.19           C  
ATOM    446  C   TYR A  32      -2.116   9.951  15.312  1.00  5.19           C  
ATOM    447  O   TYR A  32      -2.434   9.905  16.502  1.00  5.19           O  
ATOM    448  CB  TYR A  32      -3.474  11.404  13.704  1.00  5.19           C  
ATOM    449  CG  TYR A  32      -4.272  12.715  13.590  1.00  5.19           C  
ATOM    450  CD1 TYR A  32      -4.300  13.687  14.595  1.00  5.19           C  
ATOM    451  CD2 TYR A  32      -5.035  12.897  12.446  1.00  5.19           C  
ATOM    452  CE1 TYR A  32      -5.094  14.838  14.429  1.00  5.19           C  
ATOM    453  CE2 TYR A  32      -5.814  14.024  12.285  1.00  5.19           C  
ATOM    454  CZ  TYR A  32      -5.853  14.997  13.260  1.00  5.19           C  
ATOM    455  OH  TYR A  32      -6.672  16.111  13.055  1.00  5.19           O  
ATOM    456  H   TYR A  32      -1.101  12.528  13.194  1.00  5.19           H  
ATOM    457  HA  TYR A  32      -2.414  12.050  15.391  1.00  5.19           H  
ATOM    458 1HB  TYR A  32      -3.179  11.176  12.694  1.00  5.19           H  
ATOM    459 2HB  TYR A  32      -4.171  10.645  14.036  1.00  5.19           H  
ATOM    460  HD1 TYR A  32      -3.714  13.554  15.502  1.00  5.19           H  
ATOM    461  HD2 TYR A  32      -5.024  12.133  11.670  1.00  5.19           H  
ATOM    462  HE1 TYR A  32      -5.120  15.587  15.203  1.00  5.19           H  
ATOM    463  HE2 TYR A  32      -6.409  14.147  11.381  1.00  5.19           H  
ATOM    464  HH  TYR A  32      -6.386  16.882  13.596  1.00  5.19           H  
ATOM    465  N   PRO A  33      -1.760   8.801  14.660  1.00  4.92           N  
ATOM    466  CA  PRO A  33      -1.429   8.422  13.273  1.00  4.92           C  
ATOM    467  C   PRO A  33      -2.581   8.663  12.307  1.00  4.92           C  
ATOM    468  O   PRO A  33      -3.731   8.690  12.738  1.00  4.92           O  
ATOM    469  CB  PRO A  33      -1.121   6.918  13.401  1.00  4.92           C  
ATOM    470  CG  PRO A  33      -0.766   6.718  14.832  1.00  4.92           C  
ATOM    471  CD  PRO A  33      -1.644   7.674  15.568  1.00  4.92           C  
ATOM    472  HA  PRO A  33      -0.532   8.979  12.990  1.00  4.92           H  
ATOM    473 1HB  PRO A  33      -1.988   6.328  13.093  1.00  4.92           H  
ATOM    474 2HB  PRO A  33      -0.302   6.642  12.730  1.00  4.92           H  
ATOM    475 1HG  PRO A  33      -0.947   5.675  15.122  1.00  4.92           H  
ATOM    476 2HG  PRO A  33       0.303   6.919  14.999  1.00  4.92           H  
ATOM    477 1HD  PRO A  33      -2.639   7.237  15.744  1.00  4.92           H  
ATOM    478 2HD  PRO A  33      -1.156   7.996  16.500  1.00  4.92           H  
ATOM    479  N   PRO A  34      -2.341   8.744  10.990  1.00  4.65           N  
ATOM    480  CA  PRO A  34      -3.344   9.030   9.989  1.00  4.65           C  
ATOM    481  C   PRO A  34      -4.483   8.058  10.133  1.00  4.65           C  
ATOM    482  O   PRO A  34      -4.264   6.869  10.384  1.00  4.65           O  
ATOM    483  CB  PRO A  34      -2.611   8.741   8.674  1.00  4.65           C  
ATOM    484  CG  PRO A  34      -1.173   8.953   8.988  1.00  4.65           C  
ATOM    485  CD  PRO A  34      -1.009   8.477  10.431  1.00  4.65           C  
ATOM    486  HA  PRO A  34      -3.683  10.074  10.074  1.00  4.65           H  
ATOM    487 1HB  PRO A  34      -2.827   7.717   8.344  1.00  4.65           H  
ATOM    488 2HB  PRO A  34      -2.982   9.410   7.883  1.00  4.65           H  
ATOM    489 1HG  PRO A  34      -0.567   8.354   8.291  1.00  4.65           H  
ATOM    490 2HG  PRO A  34      -0.896   9.970   8.823  1.00  4.65           H  
ATOM    491 1HD  PRO A  34      -0.774   7.409  10.464  1.00  4.65           H  
ATOM    492 2HD  PRO A  34      -0.248   9.075  10.897  1.00  4.65           H  
ATOM    493  N   ALA A  35      -5.697   8.529   9.885  1.00  4.41           N  
ATOM    494  CA  ALA A  35      -6.833   7.638  10.018  1.00  4.41           C  
ATOM    495  C   ALA A  35      -6.644   6.419   9.136  1.00  4.41           C  
ATOM    496  O   ALA A  35      -7.040   5.330   9.529  1.00  4.41           O  
ATOM    497  CB  ALA A  35      -8.125   8.347   9.660  1.00  4.41           C  
ATOM    498  H   ALA A  35      -5.839   9.502   9.657  1.00  4.41           H  
ATOM    499  HA  ALA A  35      -6.886   7.307  11.055  1.00  4.41           H  
ATOM    500 1HB  ALA A  35      -8.961   7.660   9.787  1.00  4.41           H  
ATOM    501 2HB  ALA A  35      -8.263   9.208  10.313  1.00  4.41           H  
ATOM    502 3HB  ALA A  35      -8.086   8.678   8.622  1.00  4.41           H  
ATOM    503  N   ASP A  36      -6.019   6.580   7.961  1.00  4.20           N  
ATOM    504  CA  ASP A  36      -5.812   5.445   7.068  1.00  4.20           C  
ATOM    505  C   ASP A  36      -4.994   4.351   7.765  1.00  4.20           C  
ATOM    506  O   ASP A  36      -5.339   3.167   7.720  1.00  4.20           O  
ATOM    507  CB  ASP A  36      -5.026   5.891   5.830  1.00  4.20           C  
ATOM    508  CG  ASP A  36      -5.802   6.797   4.882  1.00  4.20           C  
ATOM    509  OD1 ASP A  36      -6.995   6.898   5.010  1.00  4.20           O  
ATOM    510  OD2 ASP A  36      -5.177   7.393   4.039  1.00  4.20           O  
ATOM    511  H   ASP A  36      -5.700   7.499   7.693  1.00  4.20           H  
ATOM    512  HA  ASP A  36      -6.778   5.042   6.771  1.00  4.20           H  
ATOM    513 1HB  ASP A  36      -4.123   6.413   6.144  1.00  4.20           H  
ATOM    514 2HB  ASP A  36      -4.708   5.008   5.275  1.00  4.20           H  
ATOM    515  N   ALA A  37      -3.933   4.767   8.467  1.00  3.96           N  
ATOM    516  CA  ALA A  37      -3.037   3.863   9.193  1.00  3.96           C  
ATOM    517  C   ALA A  37      -3.799   3.129  10.274  1.00  3.96           C  
ATOM    518  O   ALA A  37      -3.531   1.966  10.582  1.00  3.96           O  
ATOM    519  CB  ALA A  37      -1.878   4.630   9.810  1.00  3.96           C  
ATOM    520  H   ALA A  37      -3.747   5.759   8.509  1.00  3.96           H  
ATOM    521  HA  ALA A  37      -2.649   3.129   8.487  1.00  3.96           H  
ATOM    522 1HB  ALA A  37      -1.217   3.939  10.331  1.00  3.96           H  
ATOM    523 2HB  ALA A  37      -1.323   5.145   9.027  1.00  3.96           H  
ATOM    524 3HB  ALA A  37      -2.266   5.360  10.519  1.00  3.96           H  
ATOM    525  N   MET A  38      -4.766   3.836  10.836  1.00  3.64           N  
ATOM    526  CA  MET A  38      -5.590   3.338  11.909  1.00  3.64           C  
ATOM    527  C   MET A  38      -6.828   2.576  11.431  1.00  3.64           C  
ATOM    528  O   MET A  38      -7.671   2.236  12.257  1.00  3.64           O  
ATOM    529  CB  MET A  38      -6.010   4.495  12.817  1.00  3.64           C  
ATOM    530  CG  MET A  38      -4.841   5.213  13.513  1.00  3.64           C  
ATOM    531  SD  MET A  38      -3.842   4.092  14.518  1.00  3.64           S  
ATOM    532  CE  MET A  38      -5.002   3.721  15.822  1.00  3.64           C  
ATOM    533  H   MET A  38      -4.903   4.799  10.521  1.00  3.64           H  
ATOM    534  HA  MET A  38      -4.992   2.643  12.495  1.00  3.64           H  
ATOM    535 1HB  MET A  38      -6.545   5.230  12.223  1.00  3.64           H  
ATOM    536 2HB  MET A  38      -6.697   4.130  13.582  1.00  3.64           H  
ATOM    537 1HG  MET A  38      -4.206   5.667  12.753  1.00  3.64           H  
ATOM    538 2HG  MET A  38      -5.221   6.009  14.151  1.00  3.64           H  
ATOM    539 1HE  MET A  38      -4.557   3.013  16.518  1.00  3.64           H  
ATOM    540 2HE  MET A  38      -5.250   4.636  16.347  1.00  3.64           H  
ATOM    541 3HE  MET A  38      -5.907   3.285  15.397  1.00  3.64           H  
ATOM    542  N   ALA A  39      -6.962   2.296  10.121  1.00  3.24           N  
ATOM    543  CA  ALA A  39      -8.140   1.573   9.634  1.00  3.24           C  
ATOM    544  C   ALA A  39      -9.410   2.272  10.134  1.00  3.24           C  
ATOM    545  O   ALA A  39     -10.149   1.690  10.926  1.00  3.24           O  
ATOM    546  CB  ALA A  39      -8.116   0.121  10.096  1.00  3.24           C  
ATOM    547  H   ALA A  39      -6.253   2.599   9.449  1.00  3.24           H  
ATOM    548  HA  ALA A  39      -8.118   1.565   8.549  1.00  3.24           H  
ATOM    549 1HB  ALA A  39      -8.990  -0.396   9.704  1.00  3.24           H  
ATOM    550 2HB  ALA A  39      -7.210  -0.356   9.723  1.00  3.24           H  
ATOM    551 3HB  ALA A  39      -8.130   0.066  11.183  1.00  3.24           H  
ATOM    552  N   PRO A  40      -9.777   3.434   9.551  1.00  2.79           N  
ATOM    553  CA  PRO A  40     -10.686   4.471  10.057  1.00  2.79           C  
ATOM    554  C   PRO A  40     -11.976   4.015  10.739  1.00  2.79           C  
ATOM    555  O   PRO A  40     -12.505   4.750  11.574  1.00  2.79           O  
ATOM    556  CB  PRO A  40     -11.064   5.205   8.759  1.00  2.79           C  
ATOM    557  CG  PRO A  40      -9.872   5.050   7.863  1.00  2.79           C  
ATOM    558  CD  PRO A  40      -9.330   3.677   8.158  1.00  2.79           C  
ATOM    559  HA  PRO A  40     -10.120   5.136  10.719  1.00  2.79           H  
ATOM    560 1HB  PRO A  40     -11.978   4.785   8.333  1.00  2.79           H  
ATOM    561 2HB  PRO A  40     -11.281   6.261   8.982  1.00  2.79           H  
ATOM    562 1HG  PRO A  40     -10.187   5.145   6.804  1.00  2.79           H  
ATOM    563 2HG  PRO A  40      -9.154   5.846   8.037  1.00  2.79           H  
ATOM    564 1HD  PRO A  40      -9.749   2.936   7.471  1.00  2.79           H  
ATOM    565 2HD  PRO A  40      -8.243   3.721   8.097  1.00  2.79           H  
ATOM    566  N   GLY A  41     -12.512   2.848  10.396  1.00  2.35           N  
ATOM    567  CA  GLY A  41     -13.757   2.393  11.019  1.00  2.35           C  
ATOM    568  C   GLY A  41     -13.508   1.862  12.439  1.00  2.35           C  
ATOM    569  O   GLY A  41     -14.433   1.669  13.237  1.00  2.35           O  
ATOM    570  H   GLY A  41     -12.046   2.255   9.726  1.00  2.35           H  
ATOM    571 1HA  GLY A  41     -14.474   3.216  11.052  1.00  2.35           H  
ATOM    572 2HA  GLY A  41     -14.201   1.609  10.406  1.00  2.35           H  
ATOM    573  N   ASP A  42     -12.241   1.659  12.782  1.00  1.96           N  
ATOM    574  CA  ASP A  42     -11.900   1.147  14.092  1.00  1.96           C  
ATOM    575  C   ASP A  42     -11.842   2.256  15.130  1.00  1.96           C  
ATOM    576  O   ASP A  42     -10.776   2.757  15.517  1.00  1.96           O  
ATOM    577  CB  ASP A  42     -10.582   0.375  14.052  1.00  1.96           C  
ATOM    578  CG  ASP A  42     -10.219  -0.256  15.406  1.00  1.96           C  
ATOM    579  OD1 ASP A  42     -10.816   0.117  16.392  1.00  1.96           O  
ATOM    580  OD2 ASP A  42      -9.330  -1.067  15.476  1.00  1.96           O  
ATOM    581  H   ASP A  42     -11.505   1.838  12.105  1.00  1.96           H  
ATOM    582  HA  ASP A  42     -12.678   0.447  14.396  1.00  1.96           H  
ATOM    583 1HB  ASP A  42     -10.644  -0.409  13.298  1.00  1.96           H  
ATOM    584 2HB  ASP A  42      -9.775   1.054  13.741  1.00  1.96           H  
ATOM    585  N   VAL A  43     -13.023   2.528  15.658  1.00  1.65           N  
ATOM    586  CA  VAL A  43     -13.282   3.563  16.641  1.00  1.65           C  
ATOM    587  C   VAL A  43     -12.454   3.407  17.905  1.00  1.65           C  
ATOM    588  O   VAL A  43     -11.956   4.400  18.463  1.00  1.65           O  
ATOM    589  CB  VAL A  43     -14.768   3.486  17.037  1.00  1.65           C  
ATOM    590  CG1 VAL A  43     -15.036   4.355  18.205  1.00  1.65           C  
ATOM    591  CG2 VAL A  43     -15.624   3.893  15.851  1.00  1.65           C  
ATOM    592  H   VAL A  43     -13.807   2.030  15.234  1.00  1.65           H  
ATOM    593  HA  VAL A  43     -13.065   4.531  16.185  1.00  1.65           H  
ATOM    594  HB  VAL A  43     -15.011   2.464  17.325  1.00  1.65           H  
ATOM    595 1HG1 VAL A  43     -16.091   4.285  18.478  1.00  1.65           H  
ATOM    596 2HG1 VAL A  43     -14.424   4.037  19.048  1.00  1.65           H  
ATOM    597 3HG1 VAL A  43     -14.794   5.368  17.958  1.00  1.65           H  
ATOM    598 1HG2 VAL A  43     -16.675   3.830  16.120  1.00  1.65           H  
ATOM    599 2HG2 VAL A  43     -15.386   4.902  15.562  1.00  1.65           H  
ATOM    600 3HG2 VAL A  43     -15.422   3.226  15.015  1.00  1.65           H  
ATOM    601  N   SER A  44     -12.357   2.165  18.373  1.00  1.41           N  
ATOM    602  CA  SER A  44     -11.681   1.852  19.614  1.00  1.41           C  
ATOM    603  C   SER A  44     -10.169   2.003  19.548  1.00  1.41           C  
ATOM    604  O   SER A  44      -9.569   2.568  20.468  1.00  1.41           O  
ATOM    605  CB  SER A  44     -12.063   0.456  20.028  1.00  1.41           C  
ATOM    606  OG  SER A  44     -13.439   0.384  20.304  1.00  1.41           O  
ATOM    607  H   SER A  44     -12.751   1.414  17.819  1.00  1.41           H  
ATOM    608  HA  SER A  44     -12.031   2.544  20.362  1.00  1.41           H  
ATOM    609 1HB  SER A  44     -11.807  -0.243  19.226  1.00  1.41           H  
ATOM    610 2HB  SER A  44     -11.494   0.166  20.908  1.00  1.41           H  
ATOM    611  HG  SER A  44     -13.608  -0.526  20.563  1.00  1.41           H  
ATOM    612  N   SER A  45      -9.526   1.537  18.473  1.00  1.25           N  
ATOM    613  CA  SER A  45      -8.080   1.712  18.416  1.00  1.25           C  
ATOM    614  C   SER A  45      -7.767   3.196  18.243  1.00  1.25           C  
ATOM    615  O   SER A  45      -6.869   3.725  18.898  1.00  1.25           O  
ATOM    616  CB  SER A  45      -7.435   0.910  17.301  1.00  1.25           C  
ATOM    617  OG  SER A  45      -7.565  -0.478  17.510  1.00  1.25           O  
ATOM    618  H   SER A  45     -10.027   1.056  17.716  1.00  1.25           H  
ATOM    619  HA  SER A  45      -7.650   1.377  19.359  1.00  1.25           H  
ATOM    620 1HB  SER A  45      -7.874   1.184  16.342  1.00  1.25           H  
ATOM    621 2HB  SER A  45      -6.379   1.165  17.258  1.00  1.25           H  
ATOM    622  HG  SER A  45      -8.344  -0.756  16.958  1.00  1.25           H  
ATOM    623  N   TYR A  46      -8.542   3.902  17.399  1.00  1.16           N  
ATOM    624  CA  TYR A  46      -8.287   5.331  17.214  1.00  1.16           C  
ATOM    625  C   TYR A  46      -8.372   6.071  18.545  1.00  1.16           C  
ATOM    626  O   TYR A  46      -7.469   6.847  18.895  1.00  1.16           O  
ATOM    627  CB  TYR A  46      -9.247   5.979  16.219  1.00  1.16           C  
ATOM    628  CG  TYR A  46      -8.973   7.475  16.085  1.00  1.16           C  
ATOM    629  CD1 TYR A  46      -7.922   7.923  15.275  1.00  1.16           C  
ATOM    630  CD2 TYR A  46      -9.738   8.393  16.791  1.00  1.16           C  
ATOM    631  CE1 TYR A  46      -7.648   9.284  15.177  1.00  1.16           C  
ATOM    632  CE2 TYR A  46      -9.463   9.745  16.698  1.00  1.16           C  
ATOM    633  CZ  TYR A  46      -8.427  10.199  15.899  1.00  1.16           C  
ATOM    634  OH  TYR A  46      -8.163  11.557  15.818  1.00  1.16           O  
ATOM    635  H   TYR A  46      -9.293   3.446  16.869  1.00  1.16           H  
ATOM    636  HA  TYR A  46      -7.280   5.459  16.837  1.00  1.16           H  
ATOM    637 1HB  TYR A  46      -9.144   5.508  15.236  1.00  1.16           H  
ATOM    638 2HB  TYR A  46     -10.280   5.838  16.550  1.00  1.16           H  
ATOM    639  HD1 TYR A  46      -7.313   7.206  14.723  1.00  1.16           H  
ATOM    640  HD2 TYR A  46     -10.550   8.046  17.426  1.00  1.16           H  
ATOM    641  HE1 TYR A  46      -6.826   9.633  14.546  1.00  1.16           H  
ATOM    642  HE2 TYR A  46     -10.065  10.460  17.260  1.00  1.16           H  
ATOM    643  HH  TYR A  46      -8.755  12.031  16.394  1.00  1.16           H  
ATOM    644  N   THR A  47      -9.467   5.840  19.284  1.00  1.10           N  
ATOM    645  CA  THR A  47      -9.696   6.504  20.555  1.00  1.10           C  
ATOM    646  C   THR A  47      -8.607   6.180  21.551  1.00  1.10           C  
ATOM    647  O   THR A  47      -8.119   7.068  22.250  1.00  1.10           O  
ATOM    648  CB  THR A  47     -11.061   6.119  21.148  1.00  1.10           C  
ATOM    649  OG1 THR A  47     -12.107   6.543  20.238  1.00  1.10           O  
ATOM    650  CG2 THR A  47     -11.253   6.783  22.550  1.00  1.10           C  
ATOM    651  H   THR A  47     -10.185   5.194  18.949  1.00  1.10           H  
ATOM    652  HA  THR A  47      -9.683   7.577  20.386  1.00  1.10           H  
ATOM    653  HB  THR A  47     -11.111   5.034  21.253  1.00  1.10           H  
ATOM    654  HG1 THR A  47     -12.098   5.921  19.463  1.00  1.10           H  
ATOM    655 1HG2 THR A  47     -12.218   6.506  22.962  1.00  1.10           H  
ATOM    656 2HG2 THR A  47     -10.463   6.444  23.223  1.00  1.10           H  
ATOM    657 3HG2 THR A  47     -11.202   7.861  22.458  1.00  1.10           H  
ATOM    658  N   TRP A  48      -8.205   4.916  21.618  1.00  1.06           N  
ATOM    659  CA  TRP A  48      -7.172   4.504  22.546  1.00  1.06           C  
ATOM    660  C   TRP A  48      -5.877   5.251  22.292  1.00  1.06           C  
ATOM    661  O   TRP A  48      -5.280   5.794  23.222  1.00  1.06           O  
ATOM    662  CB  TRP A  48      -6.932   3.008  22.412  1.00  1.06           C  
ATOM    663  CG  TRP A  48      -5.925   2.470  23.324  1.00  1.06           C  
ATOM    664  CD1 TRP A  48      -6.164   2.103  24.578  1.00  1.06           C  
ATOM    665  CD2 TRP A  48      -4.538   2.174  23.082  1.00  1.06           C  
ATOM    666  NE1 TRP A  48      -5.043   1.601  25.146  1.00  1.06           N  
ATOM    667  CE2 TRP A  48      -4.038   1.639  24.251  1.00  1.06           C  
ATOM    668  CE3 TRP A  48      -3.712   2.306  21.997  1.00  1.06           C  
ATOM    669  CZ2 TRP A  48      -2.740   1.239  24.370  1.00  1.06           C  
ATOM    670  CZ3 TRP A  48      -2.395   1.902  22.109  1.00  1.06           C  
ATOM    671  CH2 TRP A  48      -1.930   1.385  23.276  1.00  1.06           C  
ATOM    672  H   TRP A  48      -8.640   4.205  21.029  1.00  1.06           H  
ATOM    673  HA  TRP A  48      -7.510   4.724  23.558  1.00  1.06           H  
ATOM    674 1HB  TRP A  48      -7.870   2.478  22.584  1.00  1.06           H  
ATOM    675 2HB  TRP A  48      -6.622   2.784  21.393  1.00  1.06           H  
ATOM    676  HD1 TRP A  48      -7.121   2.180  25.055  1.00  1.06           H  
ATOM    677  HE1 TRP A  48      -4.977   1.229  26.109  1.00  1.06           H  
ATOM    678  HE3 TRP A  48      -4.097   2.714  21.087  1.00  1.06           H  
ATOM    679  HZ2 TRP A  48      -2.360   0.825  25.280  1.00  1.06           H  
ATOM    680  HZ3 TRP A  48      -1.733   2.012  21.249  1.00  1.06           H  
ATOM    681  HH2 TRP A  48      -0.905   1.082  23.338  1.00  1.06           H  
ATOM    682  N   VAL A  49      -5.458   5.326  21.035  1.00  1.03           N  
ATOM    683  CA  VAL A  49      -4.214   6.009  20.738  1.00  1.03           C  
ATOM    684  C   VAL A  49      -4.326   7.491  21.028  1.00  1.03           C  
ATOM    685  O   VAL A  49      -3.418   8.092  21.609  1.00  1.03           O  
ATOM    686  CB  VAL A  49      -3.824   5.836  19.287  1.00  1.03           C  
ATOM    687  CG1 VAL A  49      -2.605   6.673  18.999  1.00  1.03           C  
ATOM    688  CG2 VAL A  49      -3.582   4.429  19.028  1.00  1.03           C  
ATOM    689  H   VAL A  49      -5.994   4.877  20.287  1.00  1.03           H  
ATOM    690  HA  VAL A  49      -3.433   5.584  21.363  1.00  1.03           H  
ATOM    691  HB  VAL A  49      -4.636   6.186  18.642  1.00  1.03           H  
ATOM    692 1HG1 VAL A  49      -2.339   6.540  17.973  1.00  1.03           H  
ATOM    693 2HG1 VAL A  49      -2.826   7.724  19.191  1.00  1.03           H  
ATOM    694 3HG1 VAL A  49      -1.779   6.353  19.633  1.00  1.03           H  
ATOM    695 1HG2 VAL A  49      -3.321   4.332  17.999  1.00  1.03           H  
ATOM    696 2HG2 VAL A  49      -2.780   4.075  19.663  1.00  1.03           H  
ATOM    697 3HG2 VAL A  49      -4.478   3.866  19.228  1.00  1.03           H  
ATOM    698  N   THR A  50      -5.449   8.083  20.627  1.00  1.00           N  
ATOM    699  CA  THR A  50      -5.683   9.496  20.838  1.00  1.00           C  
ATOM    700  C   THR A  50      -5.576   9.794  22.321  1.00  1.00           C  
ATOM    701  O   THR A  50      -4.910  10.750  22.730  1.00  1.00           O  
ATOM    702  CB  THR A  50      -7.076   9.885  20.323  1.00  1.00           C  
ATOM    703  OG1 THR A  50      -7.150   9.594  18.923  1.00  1.00           O  
ATOM    704  CG2 THR A  50      -7.351  11.366  20.560  1.00  1.00           C  
ATOM    705  H   THR A  50      -6.167   7.539  20.145  1.00  1.00           H  
ATOM    706  HA  THR A  50      -4.923  10.066  20.306  1.00  1.00           H  
ATOM    707  HB  THR A  50      -7.829   9.295  20.842  1.00  1.00           H  
ATOM    708  HG1 THR A  50      -7.071   8.616  18.795  1.00  1.00           H  
ATOM    709 1HG2 THR A  50      -8.342  11.613  20.184  1.00  1.00           H  
ATOM    710 2HG2 THR A  50      -7.304  11.578  21.632  1.00  1.00           H  
ATOM    711 3HG2 THR A  50      -6.607  11.965  20.039  1.00  1.00           H  
ATOM    712  N   HIS A  51      -6.195   8.932  23.122  1.00  0.96           N  
ATOM    713  CA  HIS A  51      -6.186   9.032  24.559  1.00  0.96           C  
ATOM    714  C   HIS A  51      -4.770   9.018  25.101  1.00  0.96           C  
ATOM    715  O   HIS A  51      -4.424   9.835  25.963  1.00  0.96           O  
ATOM    716  CB  HIS A  51      -6.955   7.871  25.184  1.00  0.96           C  
ATOM    717  CG  HIS A  51      -7.060   7.982  26.618  1.00  0.96           C  
ATOM    718  ND1 HIS A  51      -6.094   7.538  27.489  1.00  0.96           N  
ATOM    719  CD2 HIS A  51      -8.017   8.496  27.363  1.00  0.96           C  
ATOM    720  CE1 HIS A  51      -6.484   7.794  28.709  1.00  0.96           C  
ATOM    721  NE2 HIS A  51      -7.636   8.372  28.645  1.00  0.96           N  
ATOM    722  H   HIS A  51      -6.728   8.170  22.708  1.00  0.96           H  
ATOM    723  HA  HIS A  51      -6.651   9.964  24.863  1.00  0.96           H  
ATOM    724 1HB  HIS A  51      -7.958   7.820  24.762  1.00  0.96           H  
ATOM    725 2HB  HIS A  51      -6.462   6.941  24.963  1.00  0.96           H  
ATOM    726  HD2 HIS A  51      -8.908   8.922  27.004  1.00  0.96           H  
ATOM    727  HE1 HIS A  51      -5.943   7.568  29.626  1.00  0.96           H  
ATOM    728  HE2 HIS A  51      -8.159   8.673  29.457  1.00  0.96           H  
ATOM    729  N   LEU A  52      -3.929   8.108  24.591  1.00  0.92           N  
ATOM    730  CA  LEU A  52      -2.574   8.008  25.104  1.00  0.92           C  
ATOM    731  C   LEU A  52      -1.839   9.317  24.875  1.00  0.92           C  
ATOM    732  O   LEU A  52      -1.111   9.816  25.744  1.00  0.92           O  
ATOM    733  CB  LEU A  52      -1.742   7.009  24.296  1.00  0.92           C  
ATOM    734  CG  LEU A  52      -2.045   5.576  24.275  1.00  0.92           C  
ATOM    735  CD1 LEU A  52      -1.108   4.971  23.276  1.00  0.92           C  
ATOM    736  CD2 LEU A  52      -1.871   4.975  25.588  1.00  0.92           C  
ATOM    737  H   LEU A  52      -4.263   7.449  23.884  1.00  0.92           H  
ATOM    738  HA  LEU A  52      -2.601   7.767  26.165  1.00  0.92           H  
ATOM    739 1HB  LEU A  52      -1.715   7.342  23.264  1.00  0.92           H  
ATOM    740 2HB  LEU A  52      -0.740   7.077  24.689  1.00  0.92           H  
ATOM    741  HG  LEU A  52      -3.053   5.415  23.942  1.00  0.92           H  
ATOM    742 1HD1 LEU A  52      -1.281   3.960  23.218  1.00  0.92           H  
ATOM    743 2HD1 LEU A  52      -1.256   5.430  22.300  1.00  0.92           H  
ATOM    744 3HD1 LEU A  52      -0.092   5.129  23.598  1.00  0.92           H  
ATOM    745 1HD2 LEU A  52      -2.089   3.918  25.509  1.00  0.92           H  
ATOM    746 2HD2 LEU A  52      -0.847   5.118  25.920  1.00  0.92           H  
ATOM    747 3HD2 LEU A  52      -2.553   5.443  26.282  1.00  0.92           H  
ATOM    748  N   LEU A  53      -2.059   9.894  23.697  1.00  0.87           N  
ATOM    749  CA  LEU A  53      -1.350  11.094  23.305  1.00  0.87           C  
ATOM    750  C   LEU A  53      -1.839  12.329  24.041  1.00  0.87           C  
ATOM    751  O   LEU A  53      -1.029  13.154  24.477  1.00  0.87           O  
ATOM    752  CB  LEU A  53      -1.487  11.249  21.795  1.00  0.87           C  
ATOM    753  CG  LEU A  53      -0.788  10.137  21.034  1.00  0.87           C  
ATOM    754  CD1 LEU A  53      -1.053  10.250  19.553  1.00  0.87           C  
ATOM    755  CD2 LEU A  53       0.646  10.208  21.336  1.00  0.87           C  
ATOM    756  H   LEU A  53      -2.692   9.439  23.031  1.00  0.87           H  
ATOM    757  HA  LEU A  53      -0.297  10.955  23.541  1.00  0.87           H  
ATOM    758 1HB  LEU A  53      -2.546  11.226  21.534  1.00  0.87           H  
ATOM    759 2HB  LEU A  53      -1.067  12.202  21.488  1.00  0.87           H  
ATOM    760  HG  LEU A  53      -1.174   9.178  21.375  1.00  0.87           H  
ATOM    761 1HD1 LEU A  53      -0.552   9.438  19.024  1.00  0.87           H  
ATOM    762 2HD1 LEU A  53      -2.128  10.186  19.367  1.00  0.87           H  
ATOM    763 3HD1 LEU A  53      -0.679  11.202  19.185  1.00  0.87           H  
ATOM    764 1HD2 LEU A  53       1.150   9.399  20.841  1.00  0.87           H  
ATOM    765 2HD2 LEU A  53       1.036  11.150  20.995  1.00  0.87           H  
ATOM    766 3HD2 LEU A  53       0.784  10.125  22.404  1.00  0.87           H  
ATOM    767  N   GLN A  54      -3.149  12.435  24.253  1.00  0.83           N  
ATOM    768  CA  GLN A  54      -3.670  13.594  24.957  1.00  0.83           C  
ATOM    769  C   GLN A  54      -3.385  13.490  26.448  1.00  0.83           C  
ATOM    770  O   GLN A  54      -3.124  14.500  27.106  1.00  0.83           O  
ATOM    771  CB  GLN A  54      -5.159  13.766  24.699  1.00  0.83           C  
ATOM    772  CG  GLN A  54      -5.508  14.127  23.245  1.00  0.83           C  
ATOM    773  CD  GLN A  54      -4.862  15.445  22.780  1.00  0.83           C  
ATOM    774  OE1 GLN A  54      -4.840  16.437  23.510  1.00  0.83           O  
ATOM    775  NE2 GLN A  54      -4.344  15.455  21.558  1.00  0.83           N  
ATOM    776  H   GLN A  54      -3.787  11.731  23.879  1.00  0.83           H  
ATOM    777  HA  GLN A  54      -3.162  14.478  24.579  1.00  0.83           H  
ATOM    778 1HB  GLN A  54      -5.673  12.827  24.933  1.00  0.83           H  
ATOM    779 2HB  GLN A  54      -5.566  14.534  25.356  1.00  0.83           H  
ATOM    780 1HG  GLN A  54      -5.152  13.325  22.596  1.00  0.83           H  
ATOM    781 2HG  GLN A  54      -6.593  14.219  23.159  1.00  0.83           H  
ATOM    782 1HE2 GLN A  54      -3.915  16.288  21.200  1.00  0.83           H  
ATOM    783 2HE2 GLN A  54      -4.382  14.632  20.992  1.00  0.83           H  
ATOM    784  N   THR A  55      -3.377  12.267  26.983  1.00  0.78           N  
ATOM    785  CA  THR A  55      -3.065  12.087  28.386  1.00  0.78           C  
ATOM    786  C   THR A  55      -1.618  12.472  28.612  1.00  0.78           C  
ATOM    787  O   THR A  55      -1.303  13.180  29.566  1.00  0.78           O  
ATOM    788  CB  THR A  55      -3.287  10.649  28.860  1.00  0.78           C  
ATOM    789  OG1 THR A  55      -4.643  10.283  28.663  1.00  0.78           O  
ATOM    790  CG2 THR A  55      -2.973  10.574  30.337  1.00  0.78           C  
ATOM    791  H   THR A  55      -3.616  11.447  26.426  1.00  0.78           H  
ATOM    792  HA  THR A  55      -3.685  12.749  28.976  1.00  0.78           H  
ATOM    793  HB  THR A  55      -2.643   9.963  28.303  1.00  0.78           H  
ATOM    794  HG1 THR A  55      -4.789  10.144  27.695  1.00  0.78           H  
ATOM    795 1HG2 THR A  55      -3.145   9.576  30.662  1.00  0.78           H  
ATOM    796 2HG2 THR A  55      -1.929  10.850  30.512  1.00  0.78           H  
ATOM    797 3HG2 THR A  55      -3.622  11.255  30.889  1.00  0.78           H  
ATOM    798  N   SER A  56      -0.736  12.029  27.709  1.00  0.74           N  
ATOM    799  CA  SER A  56       0.677  12.337  27.810  1.00  0.74           C  
ATOM    800  C   SER A  56       0.905  13.831  27.715  1.00  0.74           C  
ATOM    801  O   SER A  56       1.660  14.390  28.513  1.00  0.74           O  
ATOM    802  CB  SER A  56       1.401  11.622  26.710  1.00  0.74           C  
ATOM    803  OG  SER A  56       1.286  10.272  26.904  1.00  0.74           O  
ATOM    804  H   SER A  56      -1.043  11.429  26.942  1.00  0.74           H  
ATOM    805  HA  SER A  56       1.047  11.988  28.774  1.00  0.74           H  
ATOM    806 1HB  SER A  56       0.982  11.896  25.742  1.00  0.74           H  
ATOM    807 2HB  SER A  56       2.430  11.893  26.707  1.00  0.74           H  
ATOM    808  HG  SER A  56       0.365  10.054  26.642  1.00  0.74           H  
ATOM    809  N   TRP A  57       0.198  14.493  26.787  1.00  0.71           N  
ATOM    810  CA  TRP A  57       0.286  15.937  26.652  1.00  0.71           C  
ATOM    811  C   TRP A  57      -0.077  16.570  27.992  1.00  0.71           C  
ATOM    812  O   TRP A  57       0.683  17.368  28.539  1.00  0.71           O  
ATOM    813  CB  TRP A  57      -0.669  16.460  25.572  1.00  0.71           C  
ATOM    814  CG  TRP A  57      -0.588  17.948  25.361  1.00  0.71           C  
ATOM    815  CD1 TRP A  57      -1.189  18.909  26.084  1.00  0.71           C  
ATOM    816  CD2 TRP A  57       0.131  18.632  24.327  1.00  0.71           C  
ATOM    817  NE1 TRP A  57      -0.850  20.149  25.585  1.00  0.71           N  
ATOM    818  CE2 TRP A  57      -0.049  19.990  24.526  1.00  0.71           C  
ATOM    819  CE3 TRP A  57       0.892  18.212  23.292  1.00  0.71           C  
ATOM    820  CZ2 TRP A  57       0.540  20.926  23.719  1.00  0.71           C  
ATOM    821  CZ3 TRP A  57       1.487  19.159  22.457  1.00  0.71           C  
ATOM    822  CH2 TRP A  57       1.311  20.483  22.683  1.00  0.71           C  
ATOM    823  H   TRP A  57      -0.392  13.979  26.135  1.00  0.71           H  
ATOM    824  HA  TRP A  57       1.307  16.205  26.392  1.00  0.71           H  
ATOM    825 1HB  TRP A  57      -0.459  15.957  24.623  1.00  0.71           H  
ATOM    826 2HB  TRP A  57      -1.692  16.215  25.842  1.00  0.71           H  
ATOM    827  HD1 TRP A  57      -1.824  18.728  26.944  1.00  0.71           H  
ATOM    828  HE1 TRP A  57      -1.138  21.053  25.938  1.00  0.71           H  
ATOM    829  HE3 TRP A  57       1.020  17.153  23.156  1.00  0.71           H  
ATOM    830  HZ2 TRP A  57       0.410  21.983  23.878  1.00  0.71           H  
ATOM    831  HZ3 TRP A  57       2.105  18.816  21.630  1.00  0.71           H  
ATOM    832  HH2 TRP A  57       1.789  21.209  22.036  1.00  0.71           H  
ATOM    833  N   PHE A  58      -1.236  16.192  28.538  1.00  0.69           N  
ATOM    834  CA  PHE A  58      -1.674  16.752  29.803  1.00  0.69           C  
ATOM    835  C   PHE A  58      -0.646  16.541  30.891  1.00  0.69           C  
ATOM    836  O   PHE A  58      -0.291  17.498  31.580  1.00  0.69           O  
ATOM    837  CB  PHE A  58      -2.984  16.139  30.271  1.00  0.69           C  
ATOM    838  CG  PHE A  58      -3.412  16.641  31.653  1.00  0.69           C  
ATOM    839  CD1 PHE A  58      -4.054  17.875  31.819  1.00  0.69           C  
ATOM    840  CD2 PHE A  58      -3.184  15.858  32.793  1.00  0.69           C  
ATOM    841  CE1 PHE A  58      -4.454  18.302  33.090  1.00  0.69           C  
ATOM    842  CE2 PHE A  58      -3.585  16.285  34.046  1.00  0.69           C  
ATOM    843  CZ  PHE A  58      -4.219  17.504  34.199  1.00  0.69           C  
ATOM    844  H   PHE A  58      -1.829  15.515  28.058  1.00  0.69           H  
ATOM    845  HA  PHE A  58      -1.817  17.824  29.668  1.00  0.69           H  
ATOM    846 1HB  PHE A  58      -3.775  16.365  29.552  1.00  0.69           H  
ATOM    847 2HB  PHE A  58      -2.886  15.055  30.316  1.00  0.69           H  
ATOM    848  HD1 PHE A  58      -4.246  18.501  30.944  1.00  0.69           H  
ATOM    849  HD2 PHE A  58      -2.685  14.890  32.680  1.00  0.69           H  
ATOM    850  HE1 PHE A  58      -4.954  19.258  33.212  1.00  0.69           H  
ATOM    851  HE2 PHE A  58      -3.403  15.656  34.917  1.00  0.69           H  
ATOM    852  HZ  PHE A  58      -4.531  17.834  35.191  1.00  0.69           H  
ATOM    853  N   ASP A  59      -0.169  15.305  31.059  1.00  0.67           N  
ATOM    854  CA  ASP A  59       0.787  15.034  32.114  1.00  0.67           C  
ATOM    855  C   ASP A  59       2.058  15.852  31.925  1.00  0.67           C  
ATOM    856  O   ASP A  59       2.664  16.293  32.896  1.00  0.67           O  
ATOM    857  CB  ASP A  59       1.128  13.541  32.199  1.00  0.67           C  
ATOM    858  CG  ASP A  59       0.019  12.712  32.755  1.00  0.67           C  
ATOM    859  OD1 ASP A  59      -0.931  13.286  33.190  1.00  0.67           O  
ATOM    860  OD2 ASP A  59       0.166  11.512  32.893  1.00  0.67           O  
ATOM    861  H   ASP A  59      -0.484  14.554  30.449  1.00  0.67           H  
ATOM    862  HA  ASP A  59       0.336  15.331  33.059  1.00  0.67           H  
ATOM    863 1HB  ASP A  59       1.321  13.181  31.191  1.00  0.67           H  
ATOM    864 2HB  ASP A  59       2.031  13.395  32.793  1.00  0.67           H  
ATOM    865  N   ALA A  60       2.475  16.048  30.676  1.00  0.66           N  
ATOM    866  CA  ALA A  60       3.646  16.853  30.372  1.00  0.66           C  
ATOM    867  C   ALA A  60       3.449  18.316  30.767  1.00  0.66           C  
ATOM    868  O   ALA A  60       4.393  18.994  31.168  1.00  0.66           O  
ATOM    869  CB  ALA A  60       3.969  16.777  28.913  1.00  0.66           C  
ATOM    870  H   ALA A  60       1.961  15.627  29.902  1.00  0.66           H  
ATOM    871  HA  ALA A  60       4.475  16.445  30.941  1.00  0.66           H  
ATOM    872 1HB  ALA A  60       4.854  17.344  28.720  1.00  0.66           H  
ATOM    873 2HB  ALA A  60       4.124  15.747  28.645  1.00  0.66           H  
ATOM    874 3HB  ALA A  60       3.147  17.176  28.347  1.00  0.66           H  
ATOM    875  N   LEU A  61       2.220  18.817  30.630  1.00  0.65           N  
ATOM    876  CA  LEU A  61       1.923  20.209  30.948  1.00  0.65           C  
ATOM    877  C   LEU A  61       1.468  20.420  32.393  1.00  0.65           C  
ATOM    878  O   LEU A  61       1.575  21.528  32.935  1.00  0.65           O  
ATOM    879  CB  LEU A  61       0.843  20.763  30.016  1.00  0.65           C  
ATOM    880  CG  LEU A  61       1.338  21.322  28.675  1.00  0.65           C  
ATOM    881  CD1 LEU A  61       1.824  20.195  27.780  1.00  0.65           C  
ATOM    882  CD2 LEU A  61       0.213  22.130  28.032  1.00  0.65           C  
ATOM    883  H   LEU A  61       1.480  18.218  30.256  1.00  0.65           H  
ATOM    884  HA  LEU A  61       2.827  20.783  30.780  1.00  0.65           H  
ATOM    885 1HB  LEU A  61       0.139  19.953  29.797  1.00  0.65           H  
ATOM    886 2HB  LEU A  61       0.306  21.555  30.535  1.00  0.65           H  
ATOM    887  HG  LEU A  61       2.187  21.958  28.851  1.00  0.65           H  
ATOM    888 1HD1 LEU A  61       2.175  20.602  26.840  1.00  0.65           H  
ATOM    889 2HD1 LEU A  61       2.632  19.659  28.266  1.00  0.65           H  
ATOM    890 3HD1 LEU A  61       1.021  19.529  27.590  1.00  0.65           H  
ATOM    891 1HD2 LEU A  61       0.556  22.540  27.083  1.00  0.65           H  
ATOM    892 2HD2 LEU A  61      -0.639  21.490  27.868  1.00  0.65           H  
ATOM    893 3HD2 LEU A  61      -0.079  22.947  28.697  1.00  0.65           H  
ATOM    894  N   ALA A  62       0.981  19.365  33.035  1.00  0.67           N  
ATOM    895  CA  ALA A  62       0.460  19.499  34.380  1.00  0.67           C  
ATOM    896  C   ALA A  62       1.464  20.185  35.337  1.00  0.67           C  
ATOM    897  O   ALA A  62       1.060  21.139  35.982  1.00  0.67           O  
ATOM    898  CB  ALA A  62      -0.002  18.142  34.914  1.00  0.67           C  
ATOM    899  H   ALA A  62       0.902  18.475  32.553  1.00  0.67           H  
ATOM    900  HA  ALA A  62      -0.419  20.137  34.326  1.00  0.67           H  
ATOM    901 1HB  ALA A  62      -0.446  18.288  35.892  1.00  0.67           H  
ATOM    902 2HB  ALA A  62      -0.754  17.735  34.231  1.00  0.67           H  
ATOM    903 3HB  ALA A  62       0.787  17.430  34.998  1.00  0.67           H  
ATOM    904  N   PRO A  63       2.793  19.871  35.367  1.00  0.69           N  
ATOM    905  CA  PRO A  63       3.790  20.505  36.223  1.00  0.69           C  
ATOM    906  C   PRO A  63       3.919  22.007  36.017  1.00  0.69           C  
ATOM    907  O   PRO A  63       4.510  22.699  36.843  1.00  0.69           O  
ATOM    908  CB  PRO A  63       5.083  19.808  35.822  1.00  0.69           C  
ATOM    909  CG  PRO A  63       4.639  18.500  35.293  1.00  0.69           C  
ATOM    910  CD  PRO A  63       3.373  18.786  34.568  1.00  0.69           C  
ATOM    911  HA  PRO A  63       3.537  20.284  37.267  1.00  0.69           H  
ATOM    912 1HB  PRO A  63       5.614  20.404  35.066  1.00  0.69           H  
ATOM    913 2HB  PRO A  63       5.749  19.709  36.695  1.00  0.69           H  
ATOM    914 1HG  PRO A  63       5.396  18.053  34.655  1.00  0.69           H  
ATOM    915 2HG  PRO A  63       4.480  17.822  36.131  1.00  0.69           H  
ATOM    916 1HD  PRO A  63       3.616  19.112  33.561  1.00  0.69           H  
ATOM    917 2HD  PRO A  63       2.787  17.909  34.590  1.00  0.69           H  
ATOM    918  N   TYR A  64       3.454  22.522  34.887  1.00  0.73           N  
ATOM    919  CA  TYR A  64       3.560  23.942  34.651  1.00  0.73           C  
ATOM    920  C   TYR A  64       2.358  24.646  35.257  1.00  0.73           C  
ATOM    921  O   TYR A  64       2.425  25.813  35.625  1.00  0.73           O  
ATOM    922  CB  TYR A  64       3.625  24.220  33.168  1.00  0.73           C  
ATOM    923  CG  TYR A  64       4.866  23.765  32.486  1.00  0.73           C  
ATOM    924  CD1 TYR A  64       4.978  22.457  32.050  1.00  0.73           C  
ATOM    925  CD2 TYR A  64       5.883  24.669  32.254  1.00  0.73           C  
ATOM    926  CE1 TYR A  64       6.104  22.052  31.380  1.00  0.73           C  
ATOM    927  CE2 TYR A  64       7.001  24.270  31.594  1.00  0.73           C  
ATOM    928  CZ  TYR A  64       7.115  22.969  31.149  1.00  0.73           C  
ATOM    929  OH  TYR A  64       8.222  22.584  30.481  1.00  0.73           O  
ATOM    930  H   TYR A  64       2.957  21.959  34.202  1.00  0.73           H  
ATOM    931  HA  TYR A  64       4.456  24.323  35.138  1.00  0.73           H  
ATOM    932 1HB  TYR A  64       2.773  23.753  32.675  1.00  0.73           H  
ATOM    933 2HB  TYR A  64       3.547  25.281  33.022  1.00  0.73           H  
ATOM    934  HD1 TYR A  64       4.176  21.755  32.239  1.00  0.73           H  
ATOM    935  HD2 TYR A  64       5.793  25.696  32.588  1.00  0.73           H  
ATOM    936  HE1 TYR A  64       6.195  21.022  31.029  1.00  0.73           H  
ATOM    937  HE2 TYR A  64       7.795  24.989  31.416  1.00  0.73           H  
ATOM    938  HH  TYR A  64       7.997  21.808  29.952  1.00  0.73           H  
ATOM    939  N   HIS A  65       1.241  23.945  35.325  1.00  0.76           N  
ATOM    940  CA  HIS A  65       0.038  24.536  35.874  1.00  0.76           C  
ATOM    941  C   HIS A  65       0.274  24.777  37.376  1.00  0.76           C  
ATOM    942  O   HIS A  65       0.868  23.927  38.032  1.00  0.76           O  
ATOM    943  CB  HIS A  65      -1.130  23.598  35.640  1.00  0.76           C  
ATOM    944  CG  HIS A  65      -2.470  24.126  35.993  1.00  0.76           C  
ATOM    945  ND1 HIS A  65      -2.938  24.169  37.296  1.00  0.76           N  
ATOM    946  CD2 HIS A  65      -3.448  24.653  35.220  1.00  0.76           C  
ATOM    947  CE1 HIS A  65      -4.158  24.698  37.298  1.00  0.76           C  
ATOM    948  NE2 HIS A  65      -4.485  25.000  36.053  1.00  0.76           N  
ATOM    949  H   HIS A  65       1.236  22.965  35.021  1.00  0.76           H  
ATOM    950  HA  HIS A  65      -0.168  25.458  35.352  1.00  0.76           H  
ATOM    951 1HB  HIS A  65      -1.138  23.267  34.599  1.00  0.76           H  
ATOM    952 2HB  HIS A  65      -0.946  22.745  36.245  1.00  0.76           H  
ATOM    953  HD2 HIS A  65      -3.417  24.783  34.136  1.00  0.76           H  
ATOM    954  HE1 HIS A  65      -4.787  24.860  38.171  1.00  0.76           H  
ATOM    955  HE2 HIS A  65      -5.355  25.422  35.757  1.00  0.76           H  
ATOM    956  N   PRO A  66      -0.171  25.904  37.962  1.00  0.78           N  
ATOM    957  CA  PRO A  66      -0.068  26.201  39.386  1.00  0.78           C  
ATOM    958  C   PRO A  66      -0.542  25.098  40.345  1.00  0.78           C  
ATOM    959  O   PRO A  66       0.015  24.978  41.442  1.00  0.78           O  
ATOM    960  CB  PRO A  66      -0.976  27.432  39.503  1.00  0.78           C  
ATOM    961  CG  PRO A  66      -0.838  28.122  38.167  1.00  0.78           C  
ATOM    962  CD  PRO A  66      -0.752  27.006  37.158  1.00  0.78           C  
ATOM    963  HA  PRO A  66       0.973  26.471  39.610  1.00  0.78           H  
ATOM    964 1HB  PRO A  66      -2.006  27.113  39.711  1.00  0.78           H  
ATOM    965 2HB  PRO A  66      -0.654  28.056  40.351  1.00  0.78           H  
ATOM    966 1HG  PRO A  66      -1.701  28.783  37.993  1.00  0.78           H  
ATOM    967 2HG  PRO A  66       0.058  28.759  38.162  1.00  0.78           H  
ATOM    968 1HD  PRO A  66      -1.743  26.753  36.774  1.00  0.78           H  
ATOM    969 2HD  PRO A  66      -0.054  27.329  36.369  1.00  0.78           H  
ATOM    970  N   THR A  67      -1.557  24.303  39.967  1.00  0.78           N  
ATOM    971  CA  THR A  67      -2.042  23.260  40.873  1.00  0.78           C  
ATOM    972  C   THR A  67      -2.121  21.853  40.270  1.00  0.78           C  
ATOM    973  O   THR A  67      -2.041  20.859  41.002  1.00  0.78           O  
ATOM    974  CB  THR A  67      -3.430  23.634  41.458  1.00  0.78           C  
ATOM    975  OG1 THR A  67      -4.396  23.770  40.416  1.00  0.78           O  
ATOM    976  CG2 THR A  67      -3.362  24.939  42.229  1.00  0.78           C  
ATOM    977  H   THR A  67      -1.997  24.395  39.054  1.00  0.78           H  
ATOM    978  HA  THR A  67      -1.352  23.206  41.712  1.00  0.78           H  
ATOM    979  HB  THR A  67      -3.749  22.844  42.130  1.00  0.78           H  
ATOM    980  HG1 THR A  67      -4.558  22.908  39.971  1.00  0.78           H  
ATOM    981 1HG2 THR A  67      -4.345  25.163  42.639  1.00  0.78           H  
ATOM    982 2HG2 THR A  67      -2.640  24.841  43.041  1.00  0.78           H  
ATOM    983 3HG2 THR A  67      -3.057  25.743  41.569  1.00  0.78           H  
ATOM    984  N   ALA A  68      -2.234  21.749  38.950  1.00  0.77           N  
ATOM    985  CA  ALA A  68      -2.475  20.437  38.356  1.00  0.77           C  
ATOM    986  C   ALA A  68      -1.368  19.426  38.575  1.00  0.77           C  
ATOM    987  O   ALA A  68      -0.178  19.752  38.628  1.00  0.77           O  
ATOM    988  CB  ALA A  68      -2.722  20.513  36.860  1.00  0.77           C  
ATOM    989  H   ALA A  68      -2.269  22.586  38.375  1.00  0.77           H  
ATOM    990  HA  ALA A  68      -3.363  20.062  38.832  1.00  0.77           H  
ATOM    991 1HB  ALA A  68      -2.967  19.515  36.493  1.00  0.77           H  
ATOM    992 2HB  ALA A  68      -3.547  21.194  36.662  1.00  0.77           H  
ATOM    993 3HB  ALA A  68      -1.844  20.849  36.367  1.00  0.77           H  
ATOM    994  N   VAL A  69      -1.802  18.176  38.654  1.00  0.74           N  
ATOM    995  CA  VAL A  69      -0.929  17.019  38.750  1.00  0.74           C  
ATOM    996  C   VAL A  69      -1.248  16.092  37.591  1.00  0.74           C  
ATOM    997  O   VAL A  69      -2.362  16.125  37.070  1.00  0.74           O  
ATOM    998  CB  VAL A  69      -1.156  16.299  40.083  1.00  0.74           C  
ATOM    999  CG1 VAL A  69      -0.805  17.238  41.238  1.00  0.74           C  
ATOM   1000  CG2 VAL A  69      -2.606  15.849  40.164  1.00  0.74           C  
ATOM   1001  H   VAL A  69      -2.815  18.038  38.659  1.00  0.74           H  
ATOM   1002  HA  VAL A  69       0.111  17.344  38.679  1.00  0.74           H  
ATOM   1003  HB  VAL A  69      -0.502  15.429  40.146  1.00  0.74           H  
ATOM   1004 1HG1 VAL A  69      -0.962  16.728  42.188  1.00  0.74           H  
ATOM   1005 2HG1 VAL A  69       0.241  17.538  41.152  1.00  0.74           H  
ATOM   1006 3HG1 VAL A  69      -1.429  18.121  41.195  1.00  0.74           H  
ATOM   1007 1HG2 VAL A  69      -2.765  15.342  41.102  1.00  0.74           H  
ATOM   1008 2HG2 VAL A  69      -3.256  16.711  40.103  1.00  0.74           H  
ATOM   1009 3HG2 VAL A  69      -2.825  15.167  39.336  1.00  0.74           H  
ATOM   1010  N   GLY A  70      -0.293  15.266  37.180  1.00  0.70           N  
ATOM   1011  CA  GLY A  70      -0.561  14.373  36.062  1.00  0.70           C  
ATOM   1012  C   GLY A  70      -1.353  13.157  36.498  1.00  0.70           C  
ATOM   1013  O   GLY A  70      -1.553  12.936  37.696  1.00  0.70           O  
ATOM   1014  H   GLY A  70       0.613  15.261  37.628  1.00  0.70           H  
ATOM   1015 1HA  GLY A  70      -1.106  14.905  35.283  1.00  0.70           H  
ATOM   1016 2HA  GLY A  70       0.382  14.051  35.618  1.00  0.70           H  
ATOM   1017  N   VAL A  71      -1.753  12.356  35.516  1.00  0.68           N  
ATOM   1018  CA  VAL A  71      -2.527  11.146  35.702  1.00  0.68           C  
ATOM   1019  C   VAL A  71      -1.620   9.927  35.885  1.00  0.68           C  
ATOM   1020  O   VAL A  71      -1.803   9.148  36.821  1.00  0.68           O  
ATOM   1021  CB  VAL A  71      -3.432  10.903  34.476  1.00  0.68           C  
ATOM   1022  CG1 VAL A  71      -4.171   9.588  34.670  1.00  0.68           C  
ATOM   1023  CG2 VAL A  71      -4.413  12.075  34.262  1.00  0.68           C  
ATOM   1024  H   VAL A  71      -1.524  12.631  34.565  1.00  0.68           H  
ATOM   1025  HA  VAL A  71      -3.145  11.257  36.590  1.00  0.68           H  
ATOM   1026  HB  VAL A  71      -2.797  10.803  33.589  1.00  0.68           H  
ATOM   1027 1HG1 VAL A  71      -4.778   9.380  33.809  1.00  0.68           H  
ATOM   1028 2HG1 VAL A  71      -3.450   8.785  34.804  1.00  0.68           H  
ATOM   1029 3HG1 VAL A  71      -4.796   9.664  35.556  1.00  0.68           H  
ATOM   1030 1HG2 VAL A  71      -5.025  11.882  33.382  1.00  0.68           H  
ATOM   1031 2HG2 VAL A  71      -5.053  12.179  35.129  1.00  0.68           H  
ATOM   1032 3HG2 VAL A  71      -3.843  12.995  34.113  1.00  0.68           H  
ATOM   1033  N   TYR A  72      -0.645   9.745  34.985  1.00  0.66           N  
ATOM   1034  CA  TYR A  72       0.237   8.580  35.083  1.00  0.66           C  
ATOM   1035  C   TYR A  72       1.651   8.875  35.578  1.00  0.66           C  
ATOM   1036  O   TYR A  72       2.479   7.966  35.669  1.00  0.66           O  
ATOM   1037  CB  TYR A  72       0.290   7.852  33.751  1.00  0.66           C  
ATOM   1038  CG  TYR A  72      -1.022   7.184  33.396  1.00  0.66           C  
ATOM   1039  CD1 TYR A  72      -1.889   7.759  32.508  1.00  0.66           C  
ATOM   1040  CD2 TYR A  72      -1.346   5.982  33.987  1.00  0.66           C  
ATOM   1041  CE1 TYR A  72      -3.092   7.134  32.202  1.00  0.66           C  
ATOM   1042  CE2 TYR A  72      -2.537   5.356  33.689  1.00  0.66           C  
ATOM   1043  CZ  TYR A  72      -3.410   5.930  32.803  1.00  0.66           C  
ATOM   1044  OH  TYR A  72      -4.607   5.310  32.514  1.00  0.66           O  
ATOM   1045  H   TYR A  72      -0.507  10.416  34.216  1.00  0.66           H  
ATOM   1046  HA  TYR A  72      -0.205   7.892  35.802  1.00  0.66           H  
ATOM   1047 1HB  TYR A  72       0.540   8.564  32.961  1.00  0.66           H  
ATOM   1048 2HB  TYR A  72       1.072   7.092  33.771  1.00  0.66           H  
ATOM   1049  HD1 TYR A  72      -1.629   8.708  32.061  1.00  0.66           H  
ATOM   1050  HD2 TYR A  72      -0.655   5.526  34.696  1.00  0.66           H  
ATOM   1051  HE1 TYR A  72      -3.790   7.590  31.502  1.00  0.66           H  
ATOM   1052  HE2 TYR A  72      -2.786   4.406  34.164  1.00  0.66           H  
ATOM   1053  HH  TYR A  72      -4.653   4.463  32.976  1.00  0.66           H  
ATOM   1054  N   SER A  73       1.930  10.127  35.926  1.00  0.65           N  
ATOM   1055  CA  SER A  73       3.254  10.456  36.438  1.00  0.65           C  
ATOM   1056  C   SER A  73       3.194  11.636  37.398  1.00  0.65           C  
ATOM   1057  O   SER A  73       2.887  12.768  37.013  1.00  0.65           O  
ATOM   1058  CB  SER A  73       4.204  10.776  35.300  1.00  0.65           C  
ATOM   1059  OG  SER A  73       5.489  11.025  35.780  1.00  0.65           O  
ATOM   1060  H   SER A  73       1.216  10.836  35.830  1.00  0.65           H  
ATOM   1061  HA  SER A  73       3.640   9.594  36.983  1.00  0.65           H  
ATOM   1062 1HB  SER A  73       4.227   9.954  34.612  1.00  0.65           H  
ATOM   1063 2HB  SER A  73       3.841  11.647  34.753  1.00  0.65           H  
ATOM   1064  HG  SER A  73       5.733  10.247  36.286  1.00  0.65           H  
ATOM   1065  N   ARG A  74       3.552  11.395  38.652  1.00  0.65           N  
ATOM   1066  CA  ARG A  74       3.491  12.449  39.659  1.00  0.65           C  
ATOM   1067  C   ARG A  74       4.751  13.310  39.627  1.00  0.65           C  
ATOM   1068  O   ARG A  74       5.586  13.271  40.533  1.00  0.65           O  
ATOM   1069  CB  ARG A  74       3.270  11.853  41.041  1.00  0.65           C  
ATOM   1070  CG  ARG A  74       1.910  11.146  41.209  1.00  0.65           C  
ATOM   1071  CD  ARG A  74       1.748  10.522  42.558  1.00  0.65           C  
ATOM   1072  NE  ARG A  74       1.674  11.516  43.627  1.00  0.65           N  
ATOM   1073  CZ  ARG A  74       0.535  12.126  44.034  1.00  0.65           C  
ATOM   1074  NH1 ARG A  74      -0.613  11.839  43.457  1.00  0.65           N  
ATOM   1075  NH2 ARG A  74       0.578  13.010  45.022  1.00  0.65           N  
ATOM   1076  H   ARG A  74       3.832  10.463  38.918  1.00  0.65           H  
ATOM   1077  HA  ARG A  74       2.637  13.089  39.433  1.00  0.65           H  
ATOM   1078 1HB  ARG A  74       4.055  11.130  41.258  1.00  0.65           H  
ATOM   1079 2HB  ARG A  74       3.331  12.642  41.789  1.00  0.65           H  
ATOM   1080 1HG  ARG A  74       1.106  11.872  41.076  1.00  0.65           H  
ATOM   1081 2HG  ARG A  74       1.809  10.361  40.458  1.00  0.65           H  
ATOM   1082 1HD  ARG A  74       0.823   9.932  42.580  1.00  0.65           H  
ATOM   1083 2HD  ARG A  74       2.595   9.869  42.760  1.00  0.65           H  
ATOM   1084  HE  ARG A  74       2.532  11.760  44.100  1.00  0.65           H  
ATOM   1085 1HH1 ARG A  74      -0.641  11.167  42.694  1.00  0.65           H  
ATOM   1086 2HH1 ARG A  74      -1.484  12.288  43.786  1.00  0.65           H  
ATOM   1087 1HH2 ARG A  74       1.458  13.226  45.465  1.00  0.65           H  
ATOM   1088 2HH2 ARG A  74      -0.268  13.470  45.333  1.00  0.65           H  
ATOM   1089  N   ILE A  75       4.869  14.077  38.553  1.00  0.65           N  
ATOM   1090  CA  ILE A  75       6.011  14.941  38.309  1.00  0.65           C  
ATOM   1091  C   ILE A  75       5.878  16.214  39.163  1.00  0.65           C  
ATOM   1092  O   ILE A  75       4.812  16.832  39.148  1.00  0.65           O  
ATOM   1093  CB  ILE A  75       6.111  15.321  36.821  1.00  0.65           C  
ATOM   1094  CG1 ILE A  75       6.349  14.104  35.960  1.00  0.65           C  
ATOM   1095  CG2 ILE A  75       7.188  16.326  36.604  1.00  0.65           C  
ATOM   1096  CD1 ILE A  75       6.237  14.379  34.443  1.00  0.65           C  
ATOM   1097  H   ILE A  75       4.119  14.006  37.865  1.00  0.65           H  
ATOM   1098  HA  ILE A  75       6.902  14.382  38.545  1.00  0.65           H  
ATOM   1099  HB  ILE A  75       5.164  15.728  36.508  1.00  0.65           H  
ATOM   1100 1HG1 ILE A  75       7.336  13.693  36.173  1.00  0.65           H  
ATOM   1101 2HG1 ILE A  75       5.605  13.373  36.226  1.00  0.65           H  
ATOM   1102 1HG2 ILE A  75       7.208  16.566  35.562  1.00  0.65           H  
ATOM   1103 2HG2 ILE A  75       6.988  17.224  37.186  1.00  0.65           H  
ATOM   1104 3HG2 ILE A  75       8.133  15.917  36.897  1.00  0.65           H  
ATOM   1105 1HD1 ILE A  75       6.397  13.451  33.894  1.00  0.65           H  
ATOM   1106 2HD1 ILE A  75       5.241  14.768  34.211  1.00  0.65           H  
ATOM   1107 3HD1 ILE A  75       6.988  15.106  34.145  1.00  0.65           H  
ATOM   1108  N   PRO A  76       6.898  16.602  39.957  1.00  0.67           N  
ATOM   1109  CA  PRO A  76       6.912  17.792  40.794  1.00  0.67           C  
ATOM   1110  C   PRO A  76       6.612  19.052  40.003  1.00  0.67           C  
ATOM   1111  O   PRO A  76       7.050  19.197  38.861  1.00  0.67           O  
ATOM   1112  CB  PRO A  76       8.347  17.813  41.324  1.00  0.67           C  
ATOM   1113  CG  PRO A  76       8.773  16.369  41.322  1.00  0.67           C  
ATOM   1114  CD  PRO A  76       8.117  15.764  40.105  1.00  0.67           C  
ATOM   1115  HA  PRO A  76       6.187  17.663  41.613  1.00  0.67           H  
ATOM   1116 1HB  PRO A  76       8.972  18.446  40.673  1.00  0.67           H  
ATOM   1117 2HB  PRO A  76       8.372  18.268  42.324  1.00  0.67           H  
ATOM   1118 1HG  PRO A  76       9.872  16.295  41.295  1.00  0.67           H  
ATOM   1119 2HG  PRO A  76       8.448  15.882  42.254  1.00  0.67           H  
ATOM   1120 1HD  PRO A  76       8.765  15.843  39.228  1.00  0.67           H  
ATOM   1121 2HD  PRO A  76       7.867  14.726  40.373  1.00  0.67           H  
ATOM   1122  N   ARG A  77       5.877  19.968  40.623  1.00  0.68           N  
ATOM   1123  CA  ARG A  77       5.503  21.218  39.971  1.00  0.68           C  
ATOM   1124  C   ARG A  77       6.718  22.098  39.713  1.00  0.68           C  
ATOM   1125  O   ARG A  77       7.643  22.168  40.527  1.00  0.68           O  
ATOM   1126  CB  ARG A  77       4.495  21.989  40.803  1.00  0.68           C  
ATOM   1127  CG  ARG A  77       3.148  21.282  41.012  1.00  0.68           C  
ATOM   1128  CD  ARG A  77       2.202  22.131  41.786  1.00  0.68           C  
ATOM   1129  NE  ARG A  77       0.946  21.456  42.049  1.00  0.68           N  
ATOM   1130  CZ  ARG A  77       0.697  20.677  43.121  1.00  0.68           C  
ATOM   1131  NH1 ARG A  77       1.624  20.470  44.034  1.00  0.68           N  
ATOM   1132  NH2 ARG A  77      -0.487  20.132  43.248  1.00  0.68           N  
ATOM   1133  H   ARG A  77       5.556  19.790  41.563  1.00  0.68           H  
ATOM   1134  HA  ARG A  77       5.041  20.984  39.012  1.00  0.68           H  
ATOM   1135 1HB  ARG A  77       4.917  22.202  41.782  1.00  0.68           H  
ATOM   1136 2HB  ARG A  77       4.292  22.948  40.318  1.00  0.68           H  
ATOM   1137 1HG  ARG A  77       2.692  21.075  40.036  1.00  0.68           H  
ATOM   1138 2HG  ARG A  77       3.298  20.345  41.548  1.00  0.68           H  
ATOM   1139 1HD  ARG A  77       2.646  22.411  42.738  1.00  0.68           H  
ATOM   1140 2HD  ARG A  77       1.980  23.033  41.208  1.00  0.68           H  
ATOM   1141  HE  ARG A  77       0.198  21.570  41.374  1.00  0.68           H  
ATOM   1142 1HH1 ARG A  77       2.535  20.895  43.935  1.00  0.68           H  
ATOM   1143 2HH1 ARG A  77       1.423  19.886  44.832  1.00  0.68           H  
ATOM   1144 1HH2 ARG A  77      -1.189  20.325  42.523  1.00  0.68           H  
ATOM   1145 2HH2 ARG A  77      -0.709  19.546  44.039  1.00  0.68           H  
ATOM   1146  N   ARG A  78       6.699  22.748  38.565  1.00  0.71           N  
ATOM   1147  CA  ARG A  78       7.732  23.661  38.108  1.00  0.71           C  
ATOM   1148  C   ARG A  78       7.541  25.068  38.691  1.00  0.71           C  
ATOM   1149  O   ARG A  78       6.441  25.401  39.124  1.00  0.71           O  
ATOM   1150  CB  ARG A  78       7.726  23.695  36.594  1.00  0.71           C  
ATOM   1151  CG  ARG A  78       8.099  22.394  35.987  1.00  0.71           C  
ATOM   1152  CD  ARG A  78       8.063  22.447  34.551  1.00  0.71           C  
ATOM   1153  NE  ARG A  78       9.077  23.353  34.017  1.00  0.71           N  
ATOM   1154  CZ  ARG A  78      10.366  23.011  33.841  1.00  0.71           C  
ATOM   1155  NH1 ARG A  78      10.789  21.845  34.170  1.00  0.71           N  
ATOM   1156  NH2 ARG A  78      11.261  23.836  33.346  1.00  0.71           N  
ATOM   1157  H   ARG A  78       5.891  22.613  37.965  1.00  0.71           H  
ATOM   1158  HA  ARG A  78       8.673  23.236  38.428  1.00  0.71           H  
ATOM   1159 1HB  ARG A  78       6.728  23.947  36.243  1.00  0.71           H  
ATOM   1160 2HB  ARG A  78       8.397  24.454  36.214  1.00  0.71           H  
ATOM   1161 1HG  ARG A  78       9.111  22.123  36.295  1.00  0.71           H  
ATOM   1162 2HG  ARG A  78       7.404  21.629  36.327  1.00  0.71           H  
ATOM   1163 1HD  ARG A  78       8.229  21.465  34.146  1.00  0.71           H  
ATOM   1164 2HD  ARG A  78       7.089  22.804  34.252  1.00  0.71           H  
ATOM   1165  HE  ARG A  78       8.794  24.291  33.749  1.00  0.71           H  
ATOM   1166 1HH1 ARG A  78      10.172  21.149  34.561  1.00  0.71           H  
ATOM   1167 2HH1 ARG A  78      11.781  21.669  34.034  1.00  0.71           H  
ATOM   1168 1HH2 ARG A  78      11.026  24.797  33.059  1.00  0.71           H  
ATOM   1169 2HH2 ARG A  78      12.229  23.496  33.276  1.00  0.71           H  
ATOM   1170  N   PRO A  79       8.596  25.910  38.737  1.00  0.74           N  
ATOM   1171  CA  PRO A  79       8.535  27.294  39.179  1.00  0.74           C  
ATOM   1172  C   PRO A  79       7.560  28.110  38.330  1.00  0.74           C  
ATOM   1173  O   PRO A  79       7.404  27.898  37.127  1.00  0.74           O  
ATOM   1174  CB  PRO A  79       9.980  27.777  38.944  1.00  0.74           C  
ATOM   1175  CG  PRO A  79      10.823  26.533  39.043  1.00  0.74           C  
ATOM   1176  CD  PRO A  79       9.976  25.436  38.442  1.00  0.74           C  
ATOM   1177  HA  PRO A  79       8.267  27.333  40.233  1.00  0.74           H  
ATOM   1178 1HB  PRO A  79      10.064  28.273  37.968  1.00  0.74           H  
ATOM   1179 2HB  PRO A  79      10.246  28.530  39.705  1.00  0.74           H  
ATOM   1180 1HG  PRO A  79      11.770  26.679  38.495  1.00  0.74           H  
ATOM   1181 2HG  PRO A  79      11.090  26.336  40.090  1.00  0.74           H  
ATOM   1182 1HD  PRO A  79      10.153  25.363  37.364  1.00  0.74           H  
ATOM   1183 2HD  PRO A  79      10.232  24.519  38.981  1.00  0.74           H  
ATOM   1184  N   ALA A  80       6.951  29.109  38.973  1.00  0.77           N  
ATOM   1185  CA  ALA A  80       5.992  29.988  38.302  1.00  0.77           C  
ATOM   1186  C   ALA A  80       6.616  30.670  37.087  1.00  0.77           C  
ATOM   1187  O   ALA A  80       5.946  30.919  36.086  1.00  0.77           O  
ATOM   1188  CB  ALA A  80       5.485  31.041  39.267  1.00  0.77           C  
ATOM   1189  H   ALA A  80       7.127  29.241  39.959  1.00  0.77           H  
ATOM   1190  HA  ALA A  80       5.154  29.378  37.964  1.00  0.77           H  
ATOM   1191 1HB  ALA A  80       4.752  31.671  38.760  1.00  0.77           H  
ATOM   1192 2HB  ALA A  80       5.015  30.556  40.121  1.00  0.77           H  
ATOM   1193 3HB  ALA A  80       6.317  31.655  39.607  1.00  0.77           H  
ATOM   1194  N   GLU A  81       7.908  30.936  37.144  1.00  0.81           N  
ATOM   1195  CA  GLU A  81       8.590  31.580  36.033  1.00  0.81           C  
ATOM   1196  C   GLU A  81       8.507  30.734  34.750  1.00  0.81           C  
ATOM   1197  O   GLU A  81       8.495  31.274  33.645  1.00  0.81           O  
ATOM   1198  CB  GLU A  81      10.052  31.838  36.404  1.00  0.81           C  
ATOM   1199  CG  GLU A  81      10.248  32.907  37.482  1.00  0.81           C  
ATOM   1200  CD  GLU A  81      11.698  33.106  37.873  1.00  0.81           C  
ATOM   1201  OE1 GLU A  81      12.523  32.330  37.452  1.00  0.81           O  
ATOM   1202  OE2 GLU A  81      11.976  34.038  38.593  1.00  0.81           O  
ATOM   1203  H   GLU A  81       8.424  30.697  37.976  1.00  0.81           H  
ATOM   1204  HA  GLU A  81       8.103  32.536  35.840  1.00  0.81           H  
ATOM   1205 1HB  GLU A  81      10.502  30.910  36.762  1.00  0.81           H  
ATOM   1206 2HB  GLU A  81      10.602  32.147  35.516  1.00  0.81           H  
ATOM   1207 1HG  GLU A  81       9.851  33.853  37.116  1.00  0.81           H  
ATOM   1208 2HG  GLU A  81       9.675  32.622  38.364  1.00  0.81           H  
ATOM   1209  N   GLU A  82       8.477  29.404  34.894  1.00  0.83           N  
ATOM   1210  CA  GLU A  82       8.435  28.496  33.755  1.00  0.83           C  
ATOM   1211  C   GLU A  82       7.001  28.381  33.238  1.00  0.83           C  
ATOM   1212  O   GLU A  82       6.758  28.245  32.035  1.00  0.83           O  
ATOM   1213  CB  GLU A  82       8.950  27.121  34.178  1.00  0.83           C  
ATOM   1214  CG  GLU A  82      10.407  27.112  34.658  1.00  0.83           C  
ATOM   1215  CD  GLU A  82      11.401  27.410  33.584  1.00  0.83           C  
ATOM   1216  OE1 GLU A  82      11.370  26.718  32.597  1.00  0.83           O  
ATOM   1217  OE2 GLU A  82      12.209  28.290  33.755  1.00  0.83           O  
ATOM   1218  H   GLU A  82       8.430  29.002  35.826  1.00  0.83           H  
ATOM   1219  HA  GLU A  82       9.063  28.897  32.959  1.00  0.83           H  
ATOM   1220 1HB  GLU A  82       8.330  26.732  34.986  1.00  0.83           H  
ATOM   1221 2HB  GLU A  82       8.866  26.429  33.341  1.00  0.83           H  
ATOM   1222 1HG  GLU A  82      10.510  27.854  35.451  1.00  0.83           H  
ATOM   1223 2HG  GLU A  82      10.624  26.137  35.088  1.00  0.83           H  
ATOM   1224  N   SER A  83       6.036  28.489  34.169  1.00  0.83           N  
ATOM   1225  CA  SER A  83       4.605  28.369  33.846  1.00  0.83           C  
ATOM   1226  C   SER A  83       4.140  29.513  32.957  1.00  0.83           C  
ATOM   1227  O   SER A  83       3.086  29.444  32.317  1.00  0.83           O  
ATOM   1228  CB  SER A  83       3.739  28.390  35.094  1.00  0.83           C  
ATOM   1229  OG  SER A  83       3.655  29.668  35.677  1.00  0.83           O  
ATOM   1230  H   SER A  83       6.320  28.599  35.146  1.00  0.83           H  
ATOM   1231  HA  SER A  83       4.445  27.434  33.318  1.00  0.83           H  
ATOM   1232 1HB  SER A  83       2.742  28.057  34.837  1.00  0.83           H  
ATOM   1233 2HB  SER A  83       4.150  27.688  35.821  1.00  0.83           H  
ATOM   1234  HG  SER A  83       4.551  30.030  35.711  1.00  0.83           H  
ATOM   1235  N   ALA A  84       4.932  30.576  32.945  1.00  0.82           N  
ATOM   1236  CA  ALA A  84       4.668  31.778  32.187  1.00  0.82           C  
ATOM   1237  C   ALA A  84       5.055  31.650  30.711  1.00  0.82           C  
ATOM   1238  O   ALA A  84       4.769  32.560  29.929  1.00  0.82           O  
ATOM   1239  CB  ALA A  84       5.428  32.931  32.815  1.00  0.82           C  
ATOM   1240  H   ALA A  84       5.772  30.542  33.511  1.00  0.82           H  
ATOM   1241  HA  ALA A  84       3.600  31.980  32.240  1.00  0.82           H  
ATOM   1242 1HB  ALA A  84       5.210  33.849  32.276  1.00  0.82           H  
ATOM   1243 2HB  ALA A  84       5.128  33.035  33.859  1.00  0.82           H  
ATOM   1244 3HB  ALA A  84       6.498  32.724  32.766  1.00  0.82           H  
ATOM   1245  N   THR A  85       5.710  30.548  30.323  1.00  0.80           N  
ATOM   1246  CA  THR A  85       6.124  30.385  28.931  1.00  0.80           C  
ATOM   1247  C   THR A  85       5.457  29.193  28.221  1.00  0.80           C  
ATOM   1248  O   THR A  85       5.769  28.018  28.474  1.00  0.80           O  
ATOM   1249  CB  THR A  85       7.655  30.247  28.866  1.00  0.80           C  
ATOM   1250  OG1 THR A  85       8.268  31.425  29.397  1.00  0.80           O  
ATOM   1251  CG2 THR A  85       8.112  30.021  27.468  1.00  0.80           C  
ATOM   1252  H   THR A  85       5.934  29.814  30.997  1.00  0.80           H  
ATOM   1253  HA  THR A  85       5.848  31.285  28.381  1.00  0.80           H  
ATOM   1254  HB  THR A  85       7.956  29.396  29.478  1.00  0.80           H  
ATOM   1255  HG1 THR A  85       7.820  32.202  29.048  1.00  0.80           H  
ATOM   1256 1HG2 THR A  85       9.195  29.910  27.446  1.00  0.80           H  
ATOM   1257 2HG2 THR A  85       7.651  29.133  27.114  1.00  0.80           H  
ATOM   1258 3HG2 THR A  85       7.816  30.865  26.840  1.00  0.80           H  
ATOM   1259  N   ASN A  86       4.610  29.516  27.234  1.00  0.77           N  
ATOM   1260  CA  ASN A  86       3.867  28.508  26.477  1.00  0.77           C  
ATOM   1261  C   ASN A  86       4.818  27.636  25.704  1.00  0.77           C  
ATOM   1262  O   ASN A  86       4.592  26.437  25.566  1.00  0.77           O  
ATOM   1263  CB  ASN A  86       2.899  29.144  25.523  1.00  0.77           C  
ATOM   1264  CG  ASN A  86       1.710  29.721  26.155  1.00  0.77           C  
ATOM   1265  OD1 ASN A  86       1.267  29.342  27.254  1.00  0.77           O  
ATOM   1266  ND2 ASN A  86       1.176  30.684  25.466  1.00  0.77           N  
ATOM   1267  H   ASN A  86       4.455  30.498  27.024  1.00  0.77           H  
ATOM   1268  HA  ASN A  86       3.322  27.874  27.171  1.00  0.77           H  
ATOM   1269 1HB  ASN A  86       3.411  29.947  25.006  1.00  0.77           H  
ATOM   1270 2HB  ASN A  86       2.592  28.421  24.772  1.00  0.77           H  
ATOM   1271 1HD2 ASN A  86       0.368  31.164  25.802  1.00  0.77           H  
ATOM   1272 2HD2 ASN A  86       1.616  30.942  24.577  1.00  0.77           H  
ATOM   1273  N   ARG A  87       5.923  28.217  25.256  1.00  0.74           N  
ATOM   1274  CA  ARG A  87       6.917  27.429  24.553  1.00  0.74           C  
ATOM   1275  C   ARG A  87       7.384  26.222  25.360  1.00  0.74           C  
ATOM   1276  O   ARG A  87       7.563  25.134  24.812  1.00  0.74           O  
ATOM   1277  CB  ARG A  87       8.129  28.273  24.195  1.00  0.74           C  
ATOM   1278  CG  ARG A  87       9.218  27.539  23.468  1.00  0.74           C  
ATOM   1279  CD  ARG A  87      10.366  28.424  23.135  1.00  0.74           C  
ATOM   1280  NE  ARG A  87      11.430  27.693  22.456  1.00  0.74           N  
ATOM   1281  CZ  ARG A  87      12.420  27.026  23.089  1.00  0.74           C  
ATOM   1282  NH1 ARG A  87      12.470  27.024  24.403  1.00  0.74           N  
ATOM   1283  NH2 ARG A  87      13.337  26.375  22.390  1.00  0.74           N  
ATOM   1284  H   ARG A  87       6.035  29.237  25.348  1.00  0.74           H  
ATOM   1285  HA  ARG A  87       6.467  27.066  23.639  1.00  0.74           H  
ATOM   1286 1HB  ARG A  87       7.817  29.104  23.582  1.00  0.74           H  
ATOM   1287 2HB  ARG A  87       8.577  28.673  25.082  1.00  0.74           H  
ATOM   1288 1HG  ARG A  87       9.586  26.763  24.123  1.00  0.74           H  
ATOM   1289 2HG  ARG A  87       8.831  27.099  22.554  1.00  0.74           H  
ATOM   1290 1HD  ARG A  87      10.029  29.228  22.482  1.00  0.74           H  
ATOM   1291 2HD  ARG A  87      10.774  28.847  24.054  1.00  0.74           H  
ATOM   1292  HE  ARG A  87      11.421  27.675  21.445  1.00  0.74           H  
ATOM   1293 1HH1 ARG A  87      11.768  27.527  24.931  1.00  0.74           H  
ATOM   1294 2HH1 ARG A  87      13.207  26.527  24.882  1.00  0.74           H  
ATOM   1295 1HH2 ARG A  87      13.299  26.374  21.378  1.00  0.74           H  
ATOM   1296 2HH2 ARG A  87      14.075  25.878  22.867  1.00  0.74           H  
ATOM   1297  N   ASN A  88       7.589  26.380  26.668  1.00  0.71           N  
ATOM   1298  CA  ASN A  88       8.117  25.267  27.437  1.00  0.71           C  
ATOM   1299  C   ASN A  88       7.038  24.211  27.600  1.00  0.71           C  
ATOM   1300  O   ASN A  88       7.299  23.002  27.556  1.00  0.71           O  
ATOM   1301  CB  ASN A  88       8.613  25.760  28.770  1.00  0.71           C  
ATOM   1302  CG  ASN A  88       9.840  26.595  28.644  1.00  0.71           C  
ATOM   1303  OD1 ASN A  88      10.595  26.498  27.661  1.00  0.71           O  
ATOM   1304  ND2 ASN A  88      10.065  27.427  29.623  1.00  0.71           N  
ATOM   1305  H   ASN A  88       7.337  27.245  27.142  1.00  0.71           H  
ATOM   1306  HA  ASN A  88       8.944  24.815  26.887  1.00  0.71           H  
ATOM   1307 1HB  ASN A  88       7.828  26.343  29.265  1.00  0.71           H  
ATOM   1308 2HB  ASN A  88       8.848  24.913  29.396  1.00  0.71           H  
ATOM   1309 1HD2 ASN A  88      10.873  28.015  29.612  1.00  0.71           H  
ATOM   1310 2HD2 ASN A  88       9.434  27.471  30.404  1.00  0.71           H  
ATOM   1311  N   LYS A  89       5.799  24.679  27.732  1.00  0.69           N  
ATOM   1312  CA  LYS A  89       4.678  23.771  27.886  1.00  0.69           C  
ATOM   1313  C   LYS A  89       4.435  22.952  26.631  1.00  0.69           C  
ATOM   1314  O   LYS A  89       4.347  21.723  26.686  1.00  0.69           O  
ATOM   1315  CB  LYS A  89       3.410  24.570  28.165  1.00  0.69           C  
ATOM   1316  CG  LYS A  89       3.312  25.192  29.511  1.00  0.69           C  
ATOM   1317  CD  LYS A  89       2.016  25.976  29.630  1.00  0.69           C  
ATOM   1318  CE  LYS A  89       1.852  26.604  30.975  1.00  0.69           C  
ATOM   1319  NZ  LYS A  89       0.626  27.399  31.057  1.00  0.69           N  
ATOM   1320  H   LYS A  89       5.655  25.691  27.763  1.00  0.69           H  
ATOM   1321  HA  LYS A  89       4.884  23.089  28.711  1.00  0.69           H  
ATOM   1322 1HB  LYS A  89       3.348  25.380  27.452  1.00  0.69           H  
ATOM   1323 2HB  LYS A  89       2.545  23.961  28.005  1.00  0.69           H  
ATOM   1324 1HG  LYS A  89       3.310  24.408  30.247  1.00  0.69           H  
ATOM   1325 2HG  LYS A  89       4.168  25.852  29.684  1.00  0.69           H  
ATOM   1326 1HD  LYS A  89       2.013  26.774  28.891  1.00  0.69           H  
ATOM   1327 2HD  LYS A  89       1.159  25.321  29.444  1.00  0.69           H  
ATOM   1328 1HE  LYS A  89       1.791  25.834  31.721  1.00  0.69           H  
ATOM   1329 2HE  LYS A  89       2.711  27.236  31.174  1.00  0.69           H  
ATOM   1330 1HZ  LYS A  89       0.536  27.803  31.976  1.00  0.69           H  
ATOM   1331 2HZ  LYS A  89       0.636  28.132  30.371  1.00  0.69           H  
ATOM   1332 3HZ  LYS A  89      -0.181  26.772  30.885  1.00  0.69           H  
ATOM   1333  N   ASN A  90       4.443  23.626  25.490  1.00  0.68           N  
ATOM   1334  CA  ASN A  90       4.151  22.991  24.221  1.00  0.68           C  
ATOM   1335  C   ASN A  90       5.255  22.031  23.803  1.00  0.68           C  
ATOM   1336  O   ASN A  90       4.973  20.959  23.260  1.00  0.68           O  
ATOM   1337  CB  ASN A  90       3.919  24.074  23.201  1.00  0.68           C  
ATOM   1338  CG  ASN A  90       2.624  24.757  23.407  1.00  0.68           C  
ATOM   1339  OD1 ASN A  90       1.659  24.128  23.824  1.00  0.68           O  
ATOM   1340  ND2 ASN A  90       2.593  26.034  23.164  1.00  0.68           N  
ATOM   1341  H   ASN A  90       4.588  24.634  25.512  1.00  0.68           H  
ATOM   1342  HA  ASN A  90       3.237  22.410  24.335  1.00  0.68           H  
ATOM   1343 1HB  ASN A  90       4.723  24.815  23.256  1.00  0.68           H  
ATOM   1344 2HB  ASN A  90       3.916  23.636  22.217  1.00  0.68           H  
ATOM   1345 1HD2 ASN A  90       1.743  26.607  23.294  1.00  0.68           H  
ATOM   1346 2HD2 ASN A  90       3.423  26.501  22.834  1.00  0.68           H  
ATOM   1347  N   ILE A  91       6.508  22.368  24.115  1.00  0.68           N  
ATOM   1348  CA  ILE A  91       7.607  21.461  23.830  1.00  0.68           C  
ATOM   1349  C   ILE A  91       7.503  20.212  24.683  1.00  0.68           C  
ATOM   1350  O   ILE A  91       7.656  19.098  24.175  1.00  0.68           O  
ATOM   1351  CB  ILE A  91       8.966  22.140  24.003  1.00  0.68           C  
ATOM   1352  CG1 ILE A  91       9.131  23.165  22.897  1.00  0.68           C  
ATOM   1353  CG2 ILE A  91      10.070  21.147  24.029  1.00  0.68           C  
ATOM   1354  CD1 ILE A  91      10.296  24.057  23.088  1.00  0.68           C  
ATOM   1355  H   ILE A  91       6.715  23.274  24.539  1.00  0.68           H  
ATOM   1356  HA  ILE A  91       7.534  21.160  22.787  1.00  0.68           H  
ATOM   1357  HB  ILE A  91       8.963  22.694  24.948  1.00  0.68           H  
ATOM   1358 1HG1 ILE A  91       9.237  22.649  21.957  1.00  0.68           H  
ATOM   1359 2HG1 ILE A  91       8.233  23.778  22.851  1.00  0.68           H  
ATOM   1360 1HG2 ILE A  91      11.019  21.659  24.161  1.00  0.68           H  
ATOM   1361 2HG2 ILE A  91       9.911  20.458  24.856  1.00  0.68           H  
ATOM   1362 3HG2 ILE A  91      10.066  20.615  23.093  1.00  0.68           H  
ATOM   1363 1HD1 ILE A  91      10.347  24.766  22.264  1.00  0.68           H  
ATOM   1364 2HD1 ILE A  91      10.184  24.587  24.030  1.00  0.68           H  
ATOM   1365 3HD1 ILE A  91      11.207  23.465  23.114  1.00  0.68           H  
ATOM   1366  N   ALA A  92       7.212  20.378  25.980  1.00  0.68           N  
ATOM   1367  CA  ALA A  92       7.055  19.222  26.847  1.00  0.68           C  
ATOM   1368  C   ALA A  92       5.924  18.330  26.335  1.00  0.68           C  
ATOM   1369  O   ALA A  92       6.037  17.101  26.307  1.00  0.68           O  
ATOM   1370  CB  ALA A  92       6.755  19.681  28.266  1.00  0.68           C  
ATOM   1371  H   ALA A  92       7.106  21.315  26.376  1.00  0.68           H  
ATOM   1372  HA  ALA A  92       7.982  18.653  26.831  1.00  0.68           H  
ATOM   1373 1HB  ALA A  92       6.658  18.823  28.923  1.00  0.68           H  
ATOM   1374 2HB  ALA A  92       7.568  20.306  28.616  1.00  0.68           H  
ATOM   1375 3HB  ALA A  92       5.829  20.255  28.280  1.00  0.68           H  
ATOM   1376  N   GLY A  93       4.847  18.957  25.877  1.00  0.69           N  
ATOM   1377  CA  GLY A  93       3.703  18.240  25.341  1.00  0.69           C  
ATOM   1378  C   GLY A  93       4.121  17.391  24.149  1.00  0.69           C  
ATOM   1379  O   GLY A  93       3.873  16.180  24.091  1.00  0.69           O  
ATOM   1380  H   GLY A  93       4.799  19.974  25.935  1.00  0.69           H  
ATOM   1381 1HA  GLY A  93       3.255  17.621  26.110  1.00  0.69           H  
ATOM   1382 2HA  GLY A  93       2.960  18.971  25.036  1.00  0.69           H  
ATOM   1383  N   LEU A  94       4.761  18.037  23.189  1.00  0.70           N  
ATOM   1384  CA  LEU A  94       5.191  17.393  21.968  1.00  0.70           C  
ATOM   1385  C   LEU A  94       6.185  16.253  22.182  1.00  0.70           C  
ATOM   1386  O   LEU A  94       6.013  15.172  21.604  1.00  0.70           O  
ATOM   1387  CB  LEU A  94       5.659  18.460  21.010  1.00  0.70           C  
ATOM   1388  CG  LEU A  94       6.170  17.999  19.757  1.00  0.70           C  
ATOM   1389  CD1 LEU A  94       5.165  17.126  19.049  1.00  0.70           C  
ATOM   1390  CD2 LEU A  94       6.400  19.178  18.932  1.00  0.70           C  
ATOM   1391  H   LEU A  94       4.942  19.036  23.306  1.00  0.70           H  
ATOM   1392  HA  LEU A  94       4.330  16.957  21.507  1.00  0.70           H  
ATOM   1393 1HB  LEU A  94       4.828  19.138  20.811  1.00  0.70           H  
ATOM   1394 2HB  LEU A  94       6.451  19.034  21.503  1.00  0.70           H  
ATOM   1395  HG  LEU A  94       7.079  17.462  19.926  1.00  0.70           H  
ATOM   1396 1HD1 LEU A  94       5.571  16.814  18.087  1.00  0.70           H  
ATOM   1397 2HD1 LEU A  94       4.960  16.247  19.658  1.00  0.70           H  
ATOM   1398 3HD1 LEU A  94       4.257  17.676  18.895  1.00  0.70           H  
ATOM   1399 1HD2 LEU A  94       6.797  18.846  18.005  1.00  0.70           H  
ATOM   1400 2HD2 LEU A  94       5.455  19.702  18.776  1.00  0.70           H  
ATOM   1401 3HD2 LEU A  94       7.081  19.836  19.413  1.00  0.70           H  
ATOM   1402  N   TYR A  95       7.200  16.450  23.018  1.00  0.72           N  
ATOM   1403  CA  TYR A  95       8.114  15.341  23.275  1.00  0.72           C  
ATOM   1404  C   TYR A  95       7.377  14.167  23.912  1.00  0.72           C  
ATOM   1405  O   TYR A  95       7.662  13.002  23.603  1.00  0.72           O  
ATOM   1406  CB  TYR A  95       9.288  15.764  24.148  1.00  0.72           C  
ATOM   1407  CG  TYR A  95      10.422  16.390  23.382  1.00  0.72           C  
ATOM   1408  CD1 TYR A  95      10.671  17.705  23.513  1.00  0.72           C  
ATOM   1409  CD2 TYR A  95      11.241  15.608  22.556  1.00  0.72           C  
ATOM   1410  CE1 TYR A  95      11.728  18.276  22.845  1.00  0.72           C  
ATOM   1411  CE2 TYR A  95      12.308  16.194  21.890  1.00  0.72           C  
ATOM   1412  CZ  TYR A  95      12.541  17.538  22.055  1.00  0.72           C  
ATOM   1413  OH  TYR A  95      13.592  18.180  21.452  1.00  0.72           O  
ATOM   1414  H   TYR A  95       7.329  17.354  23.474  1.00  0.72           H  
ATOM   1415  HA  TYR A  95       8.514  15.003  22.321  1.00  0.72           H  
ATOM   1416 1HB  TYR A  95       8.940  16.490  24.893  1.00  0.72           H  
ATOM   1417 2HB  TYR A  95       9.673  14.902  24.694  1.00  0.72           H  
ATOM   1418  HD1 TYR A  95      10.038  18.297  24.156  1.00  0.72           H  
ATOM   1419  HD2 TYR A  95      11.049  14.540  22.445  1.00  0.72           H  
ATOM   1420  HE1 TYR A  95      11.935  19.332  22.957  1.00  0.72           H  
ATOM   1421  HE2 TYR A  95      12.953  15.590  21.259  1.00  0.72           H  
ATOM   1422  HH  TYR A  95      13.529  19.120  21.646  1.00  0.72           H  
ATOM   1423  N   ALA A  96       6.420  14.447  24.798  1.00  0.73           N  
ATOM   1424  CA  ALA A  96       5.702  13.355  25.425  1.00  0.73           C  
ATOM   1425  C   ALA A  96       4.978  12.505  24.395  1.00  0.73           C  
ATOM   1426  O   ALA A  96       5.042  11.271  24.431  1.00  0.73           O  
ATOM   1427  CB  ALA A  96       4.703  13.911  26.412  1.00  0.73           C  
ATOM   1428  H   ALA A  96       6.202  15.411  25.062  1.00  0.73           H  
ATOM   1429  HA  ALA A  96       6.427  12.729  25.936  1.00  0.73           H  
ATOM   1430 1HB  ALA A  96       4.206  13.108  26.912  1.00  0.73           H  
ATOM   1431 2HB  ALA A  96       5.213  14.498  27.131  1.00  0.73           H  
ATOM   1432 3HB  ALA A  96       3.973  14.531  25.906  1.00  0.73           H  
ATOM   1433  N   MET A  97       4.354  13.159  23.420  1.00  0.76           N  
ATOM   1434  CA  MET A  97       3.635  12.425  22.393  1.00  0.76           C  
ATOM   1435  C   MET A  97       4.581  11.618  21.526  1.00  0.76           C  
ATOM   1436  O   MET A  97       4.260  10.502  21.111  1.00  0.76           O  
ATOM   1437  CB  MET A  97       2.835  13.377  21.552  1.00  0.76           C  
ATOM   1438  CG  MET A  97       1.680  13.970  22.266  1.00  0.76           C  
ATOM   1439  SD  MET A  97       0.674  14.849  21.173  1.00  0.76           S  
ATOM   1440  CE  MET A  97       1.932  16.003  20.756  1.00  0.76           C  
ATOM   1441  H   MET A  97       4.342  14.184  23.432  1.00  0.76           H  
ATOM   1442  HA  MET A  97       2.955  11.732  22.885  1.00  0.76           H  
ATOM   1443 1HB  MET A  97       3.486  14.195  21.245  1.00  0.76           H  
ATOM   1444 2HB  MET A  97       2.485  12.885  20.651  1.00  0.76           H  
ATOM   1445 1HG  MET A  97       1.088  13.194  22.747  1.00  0.76           H  
ATOM   1446 2HG  MET A  97       2.038  14.655  23.037  1.00  0.76           H  
ATOM   1447 1HE  MET A  97       1.565  16.753  20.106  1.00  0.76           H  
ATOM   1448 2HE  MET A  97       2.282  16.449  21.644  1.00  0.76           H  
ATOM   1449 3HE  MET A  97       2.757  15.477  20.285  1.00  0.76           H  
ATOM   1450  N   PHE A  98       5.763  12.171  21.264  1.00  0.79           N  
ATOM   1451  CA  PHE A  98       6.760  11.477  20.463  1.00  0.79           C  
ATOM   1452  C   PHE A  98       7.091  10.142  21.110  1.00  0.79           C  
ATOM   1453  O   PHE A  98       7.092   9.103  20.440  1.00  0.79           O  
ATOM   1454  CB  PHE A  98       8.017  12.332  20.290  1.00  0.79           C  
ATOM   1455  CG  PHE A  98       9.145  11.679  19.516  1.00  0.79           C  
ATOM   1456  CD1 PHE A  98       9.070  11.580  18.151  1.00  0.79           C  
ATOM   1457  CD2 PHE A  98      10.288  11.216  20.146  1.00  0.79           C  
ATOM   1458  CE1 PHE A  98      10.089  11.031  17.402  1.00  0.79           C  
ATOM   1459  CE2 PHE A  98      11.323  10.662  19.408  1.00  0.79           C  
ATOM   1460  CZ  PHE A  98      11.221  10.572  18.031  1.00  0.79           C  
ATOM   1461  H   PHE A  98       5.964  13.112  21.612  1.00  0.79           H  
ATOM   1462  HA  PHE A  98       6.338  11.283  19.481  1.00  0.79           H  
ATOM   1463 1HB  PHE A  98       7.747  13.262  19.788  1.00  0.79           H  
ATOM   1464 2HB  PHE A  98       8.402  12.601  21.265  1.00  0.79           H  
ATOM   1465  HD1 PHE A  98       8.191  11.950  17.685  1.00  0.79           H  
ATOM   1466  HD2 PHE A  98      10.368  11.298  21.229  1.00  0.79           H  
ATOM   1467  HE1 PHE A  98       9.999  10.967  16.318  1.00  0.79           H  
ATOM   1468  HE2 PHE A  98      12.227  10.305  19.910  1.00  0.79           H  
ATOM   1469  HZ  PHE A  98      12.037  10.143  17.448  1.00  0.79           H  
ATOM   1470  N   GLN A  99       7.361  10.162  22.420  1.00  0.83           N  
ATOM   1471  CA  GLN A  99       7.703   8.932  23.127  1.00  0.83           C  
ATOM   1472  C   GLN A  99       6.540   7.930  23.134  1.00  0.83           C  
ATOM   1473  O   GLN A  99       6.755   6.718  23.002  1.00  0.83           O  
ATOM   1474  CB  GLN A  99       8.107   9.243  24.564  1.00  0.83           C  
ATOM   1475  CG  GLN A  99       9.418   9.989  24.732  1.00  0.83           C  
ATOM   1476  CD  GLN A  99      10.633   9.251  24.216  1.00  0.83           C  
ATOM   1477  OE1 GLN A  99      10.778   8.037  24.433  1.00  0.83           O  
ATOM   1478  NE2 GLN A  99      11.523   9.972  23.547  1.00  0.83           N  
ATOM   1479  H   GLN A  99       7.343  11.057  22.918  1.00  0.83           H  
ATOM   1480  HA  GLN A  99       8.546   8.469  22.616  1.00  0.83           H  
ATOM   1481 1HB  GLN A  99       7.343   9.877  24.996  1.00  0.83           H  
ATOM   1482 2HB  GLN A  99       8.141   8.327  25.151  1.00  0.83           H  
ATOM   1483 1HG  GLN A  99       9.346  10.955  24.223  1.00  0.83           H  
ATOM   1484 2HG  GLN A  99       9.570  10.132  25.790  1.00  0.83           H  
ATOM   1485 1HE2 GLN A  99      12.358   9.550  23.187  1.00  0.83           H  
ATOM   1486 2HE2 GLN A  99      11.370  10.955  23.404  1.00  0.83           H  
ATOM   1487  N   VAL A 100       5.305   8.428  23.226  1.00  0.89           N  
ATOM   1488  CA  VAL A 100       4.158   7.532  23.190  1.00  0.89           C  
ATOM   1489  C   VAL A 100       4.035   6.836  21.853  1.00  0.89           C  
ATOM   1490  O   VAL A 100       3.818   5.622  21.791  1.00  0.89           O  
ATOM   1491  CB  VAL A 100       2.855   8.277  23.407  1.00  0.89           C  
ATOM   1492  CG1 VAL A 100       1.713   7.354  23.142  1.00  0.89           C  
ATOM   1493  CG2 VAL A 100       2.746   8.762  24.773  1.00  0.89           C  
ATOM   1494  H   VAL A 100       5.169   9.432  23.358  1.00  0.89           H  
ATOM   1495  HA  VAL A 100       4.280   6.785  23.972  1.00  0.89           H  
ATOM   1496  HB  VAL A 100       2.812   9.102  22.721  1.00  0.89           H  
ATOM   1497 1HG1 VAL A 100       0.795   7.899  23.279  1.00  0.89           H  
ATOM   1498 2HG1 VAL A 100       1.762   6.982  22.120  1.00  0.89           H  
ATOM   1499 3HG1 VAL A 100       1.766   6.524  23.840  1.00  0.89           H  
ATOM   1500 1HG2 VAL A 100       1.802   9.273  24.843  1.00  0.89           H  
ATOM   1501 2HG2 VAL A 100       2.777   7.930  25.480  1.00  0.89           H  
ATOM   1502 3HG2 VAL A 100       3.551   9.439  24.986  1.00  0.89           H  
ATOM   1503  N   VAL A 101       4.171   7.600  20.774  1.00  0.97           N  
ATOM   1504  CA  VAL A 101       4.073   7.008  19.460  1.00  0.97           C  
ATOM   1505  C   VAL A 101       5.212   6.038  19.252  1.00  0.97           C  
ATOM   1506  O   VAL A 101       5.017   4.957  18.719  1.00  0.97           O  
ATOM   1507  CB  VAL A 101       4.067   8.042  18.346  1.00  0.97           C  
ATOM   1508  CG1 VAL A 101       4.148   7.299  16.998  1.00  0.97           C  
ATOM   1509  CG2 VAL A 101       2.792   8.877  18.442  1.00  0.97           C  
ATOM   1510  H   VAL A 101       4.341   8.602  20.878  1.00  0.97           H  
ATOM   1511  HA  VAL A 101       3.134   6.458  19.402  1.00  0.97           H  
ATOM   1512  HB  VAL A 101       4.942   8.685  18.442  1.00  0.97           H  
ATOM   1513 1HG1 VAL A 101       4.145   7.991  16.175  1.00  0.97           H  
ATOM   1514 2HG1 VAL A 101       5.066   6.701  16.959  1.00  0.97           H  
ATOM   1515 3HG1 VAL A 101       3.292   6.656  16.911  1.00  0.97           H  
ATOM   1516 1HG2 VAL A 101       2.752   9.619  17.659  1.00  0.97           H  
ATOM   1517 2HG2 VAL A 101       1.917   8.232  18.358  1.00  0.97           H  
ATOM   1518 3HG2 VAL A 101       2.793   9.376  19.395  1.00  0.97           H  
ATOM   1519  N   LYS A 102       6.419   6.391  19.678  1.00  1.09           N  
ATOM   1520  CA  LYS A 102       7.523   5.458  19.519  1.00  1.09           C  
ATOM   1521  C   LYS A 102       7.174   4.103  20.138  1.00  1.09           C  
ATOM   1522  O   LYS A 102       7.445   3.048  19.549  1.00  1.09           O  
ATOM   1523  CB  LYS A 102       8.789   6.053  20.146  1.00  1.09           C  
ATOM   1524  CG  LYS A 102      10.063   5.222  20.007  1.00  1.09           C  
ATOM   1525  CD  LYS A 102      11.252   5.971  20.613  1.00  1.09           C  
ATOM   1526  CE  LYS A 102      12.550   5.173  20.500  1.00  1.09           C  
ATOM   1527  NZ  LYS A 102      13.685   5.884  21.156  1.00  1.09           N  
ATOM   1528  H   LYS A 102       6.580   7.305  20.104  1.00  1.09           H  
ATOM   1529  HA  LYS A 102       7.680   5.287  18.468  1.00  1.09           H  
ATOM   1530 1HB  LYS A 102       8.977   7.040  19.715  1.00  1.09           H  
ATOM   1531 2HB  LYS A 102       8.616   6.205  21.212  1.00  1.09           H  
ATOM   1532 1HG  LYS A 102       9.927   4.282  20.545  1.00  1.09           H  
ATOM   1533 2HG  LYS A 102      10.267   4.995  18.970  1.00  1.09           H  
ATOM   1534 1HD  LYS A 102      11.374   6.926  20.095  1.00  1.09           H  
ATOM   1535 2HD  LYS A 102      11.050   6.178  21.667  1.00  1.09           H  
ATOM   1536 1HE  LYS A 102      12.418   4.202  20.975  1.00  1.09           H  
ATOM   1537 2HE  LYS A 102      12.787   5.025  19.447  1.00  1.09           H  
ATOM   1538 1HZ  LYS A 102      14.544   5.354  21.084  1.00  1.09           H  
ATOM   1539 2HZ  LYS A 102      13.833   6.794  20.735  1.00  1.09           H  
ATOM   1540 3HZ  LYS A 102      13.465   6.012  22.133  1.00  1.09           H  
ATOM   1541  N   ALA A 103       6.586   4.126  21.343  1.00  1.24           N  
ATOM   1542  CA  ALA A 103       6.162   2.906  22.022  1.00  1.24           C  
ATOM   1543  C   ALA A 103       5.005   2.162  21.331  1.00  1.24           C  
ATOM   1544  O   ALA A 103       5.000   0.929  21.291  1.00  1.24           O  
ATOM   1545  CB  ALA A 103       5.732   3.240  23.430  1.00  1.24           C  
ATOM   1546  H   ALA A 103       6.426   5.026  21.802  1.00  1.24           H  
ATOM   1547  HA  ALA A 103       7.019   2.237  22.055  1.00  1.24           H  
ATOM   1548 1HB  ALA A 103       5.458   2.325  23.950  1.00  1.24           H  
ATOM   1549 2HB  ALA A 103       6.551   3.732  23.954  1.00  1.24           H  
ATOM   1550 3HB  ALA A 103       4.875   3.910  23.390  1.00  1.24           H  
ATOM   1551  N   ALA A 104       4.010   2.904  20.820  1.00  1.43           N  
ATOM   1552  CA  ALA A 104       2.822   2.278  20.223  1.00  1.43           C  
ATOM   1553  C   ALA A 104       2.949   1.975  18.724  1.00  1.43           C  
ATOM   1554  O   ALA A 104       2.551   0.902  18.269  1.00  1.43           O  
ATOM   1555  CB  ALA A 104       1.611   3.169  20.476  1.00  1.43           C  
ATOM   1556  H   ALA A 104       4.060   3.920  20.895  1.00  1.43           H  
ATOM   1557  HA  ALA A 104       2.670   1.334  20.718  1.00  1.43           H  
ATOM   1558 1HB  ALA A 104       0.719   2.687  20.083  1.00  1.43           H  
ATOM   1559 2HB  ALA A 104       1.498   3.334  21.547  1.00  1.43           H  
ATOM   1560 3HB  ALA A 104       1.761   4.126  19.980  1.00  1.43           H  
ATOM   1561  N   PHE A 105       3.471   2.923  17.956  1.00  1.66           N  
ATOM   1562  CA  PHE A 105       3.616   2.803  16.514  1.00  1.66           C  
ATOM   1563  C   PHE A 105       5.007   3.235  16.110  1.00  1.66           C  
ATOM   1564  O   PHE A 105       5.194   4.314  15.538  1.00  1.66           O  
ATOM   1565  CB  PHE A 105       2.608   3.677  15.792  1.00  1.66           C  
ATOM   1566  CG  PHE A 105       1.266   3.362  16.151  1.00  1.66           C  
ATOM   1567  CD1 PHE A 105       0.674   4.071  17.143  1.00  1.66           C  
ATOM   1568  CD2 PHE A 105       0.578   2.341  15.531  1.00  1.66           C  
ATOM   1569  CE1 PHE A 105      -0.568   3.773  17.534  1.00  1.66           C  
ATOM   1570  CE2 PHE A 105      -0.694   2.034  15.921  1.00  1.66           C  
ATOM   1571  CZ  PHE A 105      -1.268   2.745  16.929  1.00  1.66           C  
ATOM   1572  H   PHE A 105       3.810   3.765  18.388  1.00  1.66           H  
ATOM   1573  HA  PHE A 105       3.472   1.763  16.223  1.00  1.66           H  
ATOM   1574 1HB  PHE A 105       2.791   4.709  16.007  1.00  1.66           H  
ATOM   1575 2HB  PHE A 105       2.713   3.537  14.722  1.00  1.66           H  
ATOM   1576  HD1 PHE A 105       1.228   4.876  17.629  1.00  1.66           H  
ATOM   1577  HD2 PHE A 105       1.062   1.774  14.730  1.00  1.66           H  
ATOM   1578  HE1 PHE A 105      -0.996   4.341  18.330  1.00  1.66           H  
ATOM   1579  HE2 PHE A 105      -1.240   1.224  15.438  1.00  1.66           H  
ATOM   1580  HZ  PHE A 105      -2.272   2.494  17.249  1.00  1.66           H  
ATOM   1581  N   THR A 106       5.981   2.362  16.329  1.00  1.92           N  
ATOM   1582  CA  THR A 106       7.374   2.700  16.063  1.00  1.92           C  
ATOM   1583  C   THR A 106       7.542   3.119  14.604  1.00  1.92           C  
ATOM   1584  O   THR A 106       8.351   3.982  14.271  1.00  1.92           O  
ATOM   1585  CB  THR A 106       8.333   1.550  16.380  1.00  1.92           C  
ATOM   1586  OG1 THR A 106       8.197   1.163  17.754  1.00  1.92           O  
ATOM   1587  CG2 THR A 106       9.747   2.043  16.152  1.00  1.92           C  
ATOM   1588  H   THR A 106       5.757   1.481  16.773  1.00  1.92           H  
ATOM   1589  HA  THR A 106       7.649   3.536  16.704  1.00  1.92           H  
ATOM   1590  HB  THR A 106       8.132   0.696  15.735  1.00  1.92           H  
ATOM   1591  HG1 THR A 106       8.008   1.954  18.321  1.00  1.92           H  
ATOM   1592 1HG2 THR A 106      10.452   1.245  16.378  1.00  1.92           H  
ATOM   1593 2HG2 THR A 106       9.861   2.348  15.112  1.00  1.92           H  
ATOM   1594 3HG2 THR A 106       9.941   2.896  16.805  1.00  1.92           H  
ATOM   1595  N   GLU A 107       6.764   2.495  13.726  1.00  2.20           N  
ATOM   1596  CA  GLU A 107       6.788   2.754  12.293  1.00  2.20           C  
ATOM   1597  C   GLU A 107       6.497   4.221  11.918  1.00  2.20           C  
ATOM   1598  O   GLU A 107       6.853   4.652  10.821  1.00  2.20           O  
ATOM   1599  CB  GLU A 107       5.768   1.842  11.596  1.00  2.20           C  
ATOM   1600  CG  GLU A 107       4.293   2.155  11.923  1.00  2.20           C  
ATOM   1601  CD  GLU A 107       3.320   1.185  11.279  1.00  2.20           C  
ATOM   1602  OE1 GLU A 107       3.762   0.318  10.564  1.00  2.20           O  
ATOM   1603  OE2 GLU A 107       2.136   1.323  11.495  1.00  2.20           O  
ATOM   1604  H   GLU A 107       6.124   1.803  14.081  1.00  2.20           H  
ATOM   1605  HA  GLU A 107       7.785   2.508  11.924  1.00  2.20           H  
ATOM   1606 1HB  GLU A 107       5.896   1.915  10.516  1.00  2.20           H  
ATOM   1607 2HB  GLU A 107       5.958   0.807  11.878  1.00  2.20           H  
ATOM   1608 1HG  GLU A 107       4.156   2.141  13.007  1.00  2.20           H  
ATOM   1609 2HG  GLU A 107       4.067   3.155  11.572  1.00  2.20           H  
ATOM   1610  N   ARG A 108       5.838   4.995  12.799  1.00  2.44           N  
ATOM   1611  CA  ARG A 108       5.541   6.389  12.476  1.00  2.44           C  
ATOM   1612  C   ARG A 108       6.602   7.319  13.048  1.00  2.44           C  
ATOM   1613  O   ARG A 108       6.570   8.536  12.827  1.00  2.44           O  
ATOM   1614  CB  ARG A 108       4.191   6.831  13.023  1.00  2.44           C  
ATOM   1615  CG  ARG A 108       2.987   6.025  12.579  1.00  2.44           C  
ATOM   1616  CD  ARG A 108       2.817   5.998  11.098  1.00  2.44           C  
ATOM   1617  NE  ARG A 108       2.553   7.309  10.504  1.00  2.44           N  
ATOM   1618  CZ  ARG A 108       2.534   7.538   9.189  1.00  2.44           C  
ATOM   1619  NH1 ARG A 108       2.746   6.574   8.316  1.00  2.44           N  
ATOM   1620  NH2 ARG A 108       2.302   8.747   8.802  1.00  2.44           N  
ATOM   1621  H   ARG A 108       5.567   4.629  13.710  1.00  2.44           H  
ATOM   1622  HA  ARG A 108       5.526   6.500  11.393  1.00  2.44           H  
ATOM   1623 1HB  ARG A 108       4.223   6.767  14.105  1.00  2.44           H  
ATOM   1624 2HB  ARG A 108       4.012   7.877  12.760  1.00  2.44           H  
ATOM   1625 1HG  ARG A 108       3.103   5.001  12.919  1.00  2.44           H  
ATOM   1626 2HG  ARG A 108       2.092   6.453  13.022  1.00  2.44           H  
ATOM   1627 1HD  ARG A 108       3.728   5.602  10.648  1.00  2.44           H  
ATOM   1628 2HD  ARG A 108       1.983   5.341  10.851  1.00  2.44           H  
ATOM   1629  HE  ARG A 108       2.375   8.135  11.106  1.00  2.44           H  
ATOM   1630 1HH1 ARG A 108       2.931   5.632   8.636  1.00  2.44           H  
ATOM   1631 2HH1 ARG A 108       2.729   6.776   7.327  1.00  2.44           H  
ATOM   1632 1HH2 ARG A 108       2.150   9.444   9.540  1.00  2.44           H  
ATOM   1633 2HH2 ARG A 108       2.279   8.984   7.824  1.00  2.44           H  
ATOM   1634  N   VAL A 109       7.592   6.757  13.728  1.00  2.61           N  
ATOM   1635  CA  VAL A 109       8.609   7.588  14.325  1.00  2.61           C  
ATOM   1636  C   VAL A 109       9.366   8.446  13.337  1.00  2.61           C  
ATOM   1637  O   VAL A 109       9.589   9.600  13.662  1.00  2.61           O  
ATOM   1638  CB  VAL A 109       9.566   6.783  15.196  1.00  2.61           C  
ATOM   1639  CG1 VAL A 109      10.743   7.629  15.602  1.00  2.61           C  
ATOM   1640  CG2 VAL A 109       8.827   6.371  16.380  1.00  2.61           C  
ATOM   1641  H   VAL A 109       7.640   5.747  13.858  1.00  2.61           H  
ATOM   1642  HA  VAL A 109       8.098   8.267  15.012  1.00  2.61           H  
ATOM   1643  HB  VAL A 109       9.924   5.915  14.676  1.00  2.61           H  
ATOM   1644 1HG1 VAL A 109      11.401   7.046  16.244  1.00  2.61           H  
ATOM   1645 2HG1 VAL A 109      11.289   7.947  14.715  1.00  2.61           H  
ATOM   1646 3HG1 VAL A 109      10.383   8.489  16.137  1.00  2.61           H  
ATOM   1647 1HG2 VAL A 109       9.483   5.791  17.006  1.00  2.61           H  
ATOM   1648 2HG2 VAL A 109       8.473   7.251  16.919  1.00  2.61           H  
ATOM   1649 3HG2 VAL A 109       7.975   5.769  16.079  1.00  2.61           H  
ATOM   1650  N   PRO A 110       9.826   7.963  12.161  1.00  2.71           N  
ATOM   1651  CA  PRO A 110      10.515   8.776  11.177  1.00  2.71           C  
ATOM   1652  C   PRO A 110       9.686   9.985  10.736  1.00  2.71           C  
ATOM   1653  O   PRO A 110      10.237  11.017  10.362  1.00  2.71           O  
ATOM   1654  CB  PRO A 110      10.711   7.799  10.014  1.00  2.71           C  
ATOM   1655  CG  PRO A 110      10.704   6.433  10.657  1.00  2.71           C  
ATOM   1656  CD  PRO A 110       9.684   6.541  11.757  1.00  2.71           C  
ATOM   1657  HA  PRO A 110      11.484   9.090  11.585  1.00  2.71           H  
ATOM   1658 1HB  PRO A 110       9.897   7.925   9.283  1.00  2.71           H  
ATOM   1659 2HB  PRO A 110      11.652   8.022   9.488  1.00  2.71           H  
ATOM   1660 1HG  PRO A 110      10.437   5.664   9.916  1.00  2.71           H  
ATOM   1661 2HG  PRO A 110      11.703   6.178  11.034  1.00  2.71           H  
ATOM   1662 1HD  PRO A 110       8.696   6.352  11.330  1.00  2.71           H  
ATOM   1663 2HD  PRO A 110       9.936   5.842  12.539  1.00  2.71           H  
ATOM   1664  N   VAL A 111       8.354   9.896  10.829  1.00  2.72           N  
ATOM   1665  CA  VAL A 111       7.515  11.001  10.401  1.00  2.72           C  
ATOM   1666  C   VAL A 111       7.569  12.055  11.472  1.00  2.72           C  
ATOM   1667  O   VAL A 111       7.784  13.243  11.208  1.00  2.72           O  
ATOM   1668  CB  VAL A 111       6.067  10.516  10.205  1.00  2.72           C  
ATOM   1669  CG1 VAL A 111       5.145  11.678   9.876  1.00  2.72           C  
ATOM   1670  CG2 VAL A 111       6.059   9.451   9.131  1.00  2.72           C  
ATOM   1671  H   VAL A 111       7.893   9.078  11.214  1.00  2.72           H  
ATOM   1672  HA  VAL A 111       7.902  11.411   9.466  1.00  2.72           H  
ATOM   1673  HB  VAL A 111       5.705  10.089  11.134  1.00  2.72           H  
ATOM   1674 1HG1 VAL A 111       4.130  11.305   9.763  1.00  2.72           H  
ATOM   1675 2HG1 VAL A 111       5.177  12.405  10.688  1.00  2.72           H  
ATOM   1676 3HG1 VAL A 111       5.468  12.149   8.949  1.00  2.72           H  
ATOM   1677 1HG2 VAL A 111       5.056   9.079   8.999  1.00  2.72           H  
ATOM   1678 2HG2 VAL A 111       6.418   9.875   8.194  1.00  2.72           H  
ATOM   1679 3HG2 VAL A 111       6.713   8.631   9.438  1.00  2.72           H  
ATOM   1680  N   LEU A 112       7.404  11.596  12.702  1.00  2.64           N  
ATOM   1681  CA  LEU A 112       7.451  12.479  13.840  1.00  2.64           C  
ATOM   1682  C   LEU A 112       8.839  13.059  14.031  1.00  2.64           C  
ATOM   1683  O   LEU A 112       8.988  14.205  14.440  1.00  2.64           O  
ATOM   1684  CB  LEU A 112       7.064  11.732  15.087  1.00  2.64           C  
ATOM   1685  CG  LEU A 112       5.676  11.298  15.170  1.00  2.64           C  
ATOM   1686  CD1 LEU A 112       5.543  10.483  16.363  1.00  2.64           C  
ATOM   1687  CD2 LEU A 112       4.773  12.502  15.237  1.00  2.64           C  
ATOM   1688  H   LEU A 112       7.237  10.597  12.839  1.00  2.64           H  
ATOM   1689  HA  LEU A 112       6.748  13.290  13.674  1.00  2.64           H  
ATOM   1690 1HB  LEU A 112       7.705  10.859  15.199  1.00  2.64           H  
ATOM   1691 2HB  LEU A 112       7.222  12.402  15.904  1.00  2.64           H  
ATOM   1692  HG  LEU A 112       5.414  10.687  14.299  1.00  2.64           H  
ATOM   1693 1HD1 LEU A 112       4.529  10.174  16.426  1.00  2.64           H  
ATOM   1694 2HD1 LEU A 112       6.204   9.615  16.293  1.00  2.64           H  
ATOM   1695 3HD1 LEU A 112       5.800  11.068  17.232  1.00  2.64           H  
ATOM   1696 1HD2 LEU A 112       3.748  12.166  15.326  1.00  2.64           H  
ATOM   1697 2HD2 LEU A 112       5.033  13.105  16.109  1.00  2.64           H  
ATOM   1698 3HD2 LEU A 112       4.890  13.100  14.332  1.00  2.64           H  
ATOM   1699  N   ARG A 113       9.858  12.263  13.736  1.00  2.53           N  
ATOM   1700  CA  ARG A 113      11.236  12.670  13.894  1.00  2.53           C  
ATOM   1701  C   ARG A 113      11.501  13.845  12.955  1.00  2.53           C  
ATOM   1702  O   ARG A 113      12.059  14.874  13.365  1.00  2.53           O  
ATOM   1703  CB  ARG A 113      12.142  11.461  13.628  1.00  2.53           C  
ATOM   1704  CG  ARG A 113      13.607  11.659  13.884  1.00  2.53           C  
ATOM   1705  CD  ARG A 113      14.405  10.395  13.845  1.00  2.53           C  
ATOM   1706  NE  ARG A 113      15.820  10.640  14.247  1.00  2.53           N  
ATOM   1707  CZ  ARG A 113      16.810  10.993  13.401  1.00  2.53           C  
ATOM   1708  NH1 ARG A 113      16.567  11.119  12.107  1.00  2.53           N  
ATOM   1709  NH2 ARG A 113      18.028  11.213  13.871  1.00  2.53           N  
ATOM   1710  H   ARG A 113       9.670  11.324  13.414  1.00  2.53           H  
ATOM   1711  HA  ARG A 113      11.389  12.998  14.921  1.00  2.53           H  
ATOM   1712 1HB  ARG A 113      11.818  10.626  14.243  1.00  2.53           H  
ATOM   1713 2HB  ARG A 113      12.031  11.164  12.590  1.00  2.53           H  
ATOM   1714 1HG  ARG A 113      14.019  12.367  13.165  1.00  2.53           H  
ATOM   1715 2HG  ARG A 113      13.715  12.022  14.838  1.00  2.53           H  
ATOM   1716 1HD  ARG A 113      13.971   9.673  14.540  1.00  2.53           H  
ATOM   1717 2HD  ARG A 113      14.395   9.983  12.837  1.00  2.53           H  
ATOM   1718  HE  ARG A 113      16.074  10.560  15.263  1.00  2.53           H  
ATOM   1719 1HH1 ARG A 113      15.638  10.951  11.748  1.00  2.53           H  
ATOM   1720 2HH1 ARG A 113      17.311  11.383  11.478  1.00  2.53           H  
ATOM   1721 1HH2 ARG A 113      18.219  11.129  14.895  1.00  2.53           H  
ATOM   1722 2HH2 ARG A 113      18.770  11.476  13.252  1.00  2.53           H  
ATOM   1723  N   GLN A 114      11.028  13.730  11.708  1.00  2.42           N  
ATOM   1724  CA  GLN A 114      11.167  14.822  10.757  1.00  2.42           C  
ATOM   1725  C   GLN A 114      10.359  16.038  11.211  1.00  2.42           C  
ATOM   1726  O   GLN A 114      10.843  17.173  11.115  1.00  2.42           O  
ATOM   1727  CB  GLN A 114      10.701  14.368   9.371  1.00  2.42           C  
ATOM   1728  CG  GLN A 114      11.620  13.359   8.702  1.00  2.42           C  
ATOM   1729  CD  GLN A 114      11.035  12.792   7.411  1.00  2.42           C  
ATOM   1730  OE1 GLN A 114       9.850  12.966   7.099  1.00  2.42           O  
ATOM   1731  NE2 GLN A 114      11.872  12.094   6.652  1.00  2.42           N  
ATOM   1732  H   GLN A 114      10.589  12.861  11.396  1.00  2.42           H  
ATOM   1733  HA  GLN A 114      12.215  15.107  10.703  1.00  2.42           H  
ATOM   1734 1HB  GLN A 114       9.717  13.899   9.463  1.00  2.42           H  
ATOM   1735 2HB  GLN A 114      10.594  15.229   8.716  1.00  2.42           H  
ATOM   1736 1HG  GLN A 114      12.552  13.861   8.452  1.00  2.42           H  
ATOM   1737 2HG  GLN A 114      11.822  12.544   9.385  1.00  2.42           H  
ATOM   1738 1HE2 GLN A 114      11.550  11.690   5.796  1.00  2.42           H  
ATOM   1739 2HE2 GLN A 114      12.820  11.969   6.940  1.00  2.42           H  
ATOM   1740  N   ALA A 115       9.145  15.804  11.740  1.00  2.32           N  
ATOM   1741  CA  ALA A 115       8.309  16.898  12.219  1.00  2.32           C  
ATOM   1742  C   ALA A 115       8.979  17.641  13.365  1.00  2.32           C  
ATOM   1743  O   ALA A 115       9.005  18.867  13.369  1.00  2.32           O  
ATOM   1744  CB  ALA A 115       6.957  16.381  12.674  1.00  2.32           C  
ATOM   1745  H   ALA A 115       8.782  14.851  11.774  1.00  2.32           H  
ATOM   1746  HA  ALA A 115       8.166  17.595  11.394  1.00  2.32           H  
ATOM   1747 1HB  ALA A 115       6.340  17.216  13.001  1.00  2.32           H  
ATOM   1748 2HB  ALA A 115       6.470  15.862  11.849  1.00  2.32           H  
ATOM   1749 3HB  ALA A 115       7.098  15.693  13.500  1.00  2.32           H  
ATOM   1750  N   LEU A 116       9.589  16.917  14.301  1.00  2.23           N  
ATOM   1751  CA  LEU A 116      10.249  17.582  15.410  1.00  2.23           C  
ATOM   1752  C   LEU A 116      11.369  18.450  14.876  1.00  2.23           C  
ATOM   1753  O   LEU A 116      11.541  19.586  15.318  1.00  2.23           O  
ATOM   1754  CB  LEU A 116      10.783  16.571  16.415  1.00  2.23           C  
ATOM   1755  CG  LEU A 116       9.789  15.819  17.267  1.00  2.23           C  
ATOM   1756  CD1 LEU A 116      10.506  14.794  18.047  1.00  2.23           C  
ATOM   1757  CD2 LEU A 116       9.149  16.727  18.181  1.00  2.23           C  
ATOM   1758  H   LEU A 116       9.557  15.902  14.260  1.00  2.23           H  
ATOM   1759  HA  LEU A 116       9.526  18.216  15.917  1.00  2.23           H  
ATOM   1760 1HB  LEU A 116      11.242  15.817  15.821  1.00  2.23           H  
ATOM   1761 2HB  LEU A 116      11.539  17.035  17.049  1.00  2.23           H  
ATOM   1762  HG  LEU A 116       9.047  15.338  16.637  1.00  2.23           H  
ATOM   1763 1HD1 LEU A 116       9.805  14.270  18.668  1.00  2.23           H  
ATOM   1764 2HD1 LEU A 116      10.996  14.098  17.373  1.00  2.23           H  
ATOM   1765 3HD1 LEU A 116      11.237  15.294  18.672  1.00  2.23           H  
ATOM   1766 1HD2 LEU A 116       8.455  16.157  18.788  1.00  2.23           H  
ATOM   1767 2HD2 LEU A 116       9.906  17.173  18.807  1.00  2.23           H  
ATOM   1768 3HD2 LEU A 116       8.624  17.491  17.622  1.00  2.23           H  
ATOM   1769  N   GLY A 117      12.082  17.952  13.864  1.00  2.12           N  
ATOM   1770  CA  GLY A 117      13.144  18.724  13.241  1.00  2.12           C  
ATOM   1771  C   GLY A 117      12.577  20.037  12.696  1.00  2.12           C  
ATOM   1772  O   GLY A 117      13.090  21.122  12.987  1.00  2.12           O  
ATOM   1773  H   GLY A 117      11.907  16.998  13.541  1.00  2.12           H  
ATOM   1774 1HA  GLY A 117      13.928  18.922  13.973  1.00  2.12           H  
ATOM   1775 2HA  GLY A 117      13.582  18.144  12.430  1.00  2.12           H  
ATOM   1776  N   ALA A 118      11.481  19.937  11.933  1.00  1.96           N  
ATOM   1777  CA  ALA A 118      10.807  21.093  11.322  1.00  1.96           C  
ATOM   1778  C   ALA A 118      10.365  22.109  12.378  1.00  1.96           C  
ATOM   1779  O   ALA A 118      10.317  23.318  12.120  1.00  1.96           O  
ATOM   1780  CB  ALA A 118       9.592  20.632  10.526  1.00  1.96           C  
ATOM   1781  H   ALA A 118      11.114  19.001  11.747  1.00  1.96           H  
ATOM   1782  HA  ALA A 118      11.514  21.579  10.649  1.00  1.96           H  
ATOM   1783 1HB  ALA A 118       9.116  21.491  10.054  1.00  1.96           H  
ATOM   1784 2HB  ALA A 118       9.912  19.924   9.762  1.00  1.96           H  
ATOM   1785 3HB  ALA A 118       8.886  20.149  11.194  1.00  1.96           H  
ATOM   1786  N   LEU A 119      10.024  21.597  13.555  1.00  1.76           N  
ATOM   1787  CA  LEU A 119       9.566  22.356  14.704  1.00  1.76           C  
ATOM   1788  C   LEU A 119      10.691  22.921  15.589  1.00  1.76           C  
ATOM   1789  O   LEU A 119      10.412  23.642  16.549  1.00  1.76           O  
ATOM   1790  CB  LEU A 119       8.667  21.430  15.513  1.00  1.76           C  
ATOM   1791  CG  LEU A 119       7.374  21.032  14.802  1.00  1.76           C  
ATOM   1792  CD1 LEU A 119       6.662  19.981  15.531  1.00  1.76           C  
ATOM   1793  CD2 LEU A 119       6.527  22.180  14.736  1.00  1.76           C  
ATOM   1794  H   LEU A 119      10.054  20.581  13.651  1.00  1.76           H  
ATOM   1795  HA  LEU A 119       8.973  23.191  14.334  1.00  1.76           H  
ATOM   1796 1HB  LEU A 119       9.214  20.526  15.712  1.00  1.76           H  
ATOM   1797 2HB  LEU A 119       8.447  21.869  16.425  1.00  1.76           H  
ATOM   1798  HG  LEU A 119       7.599  20.691  13.806  1.00  1.76           H  
ATOM   1799 1HD1 LEU A 119       5.746  19.732  15.006  1.00  1.76           H  
ATOM   1800 2HD1 LEU A 119       7.288  19.093  15.610  1.00  1.76           H  
ATOM   1801 3HD1 LEU A 119       6.424  20.364  16.489  1.00  1.76           H  
ATOM   1802 1HD2 LEU A 119       5.617  21.899  14.228  1.00  1.76           H  
ATOM   1803 2HD2 LEU A 119       6.287  22.527  15.725  1.00  1.76           H  
ATOM   1804 3HD2 LEU A 119       7.054  22.951  14.194  1.00  1.76           H  
ATOM   1805  N   GLY A 120      11.956  22.613  15.277  1.00  1.54           N  
ATOM   1806  CA  GLY A 120      13.088  23.095  16.071  1.00  1.54           C  
ATOM   1807  C   GLY A 120      13.422  22.250  17.310  1.00  1.54           C  
ATOM   1808  O   GLY A 120      14.148  22.708  18.197  1.00  1.54           O  
ATOM   1809  H   GLY A 120      12.157  22.027  14.466  1.00  1.54           H  
ATOM   1810 1HA  GLY A 120      13.965  23.131  15.424  1.00  1.54           H  
ATOM   1811 2HA  GLY A 120      12.890  24.120  16.378  1.00  1.54           H  
ATOM   1812  N   LEU A 121      12.875  21.042  17.390  1.00  1.34           N  
ATOM   1813  CA  LEU A 121      13.096  20.139  18.519  1.00  1.34           C  
ATOM   1814  C   LEU A 121      14.063  19.028  18.103  1.00  1.34           C  
ATOM   1815  O   LEU A 121      14.125  18.680  16.930  1.00  1.34           O  
ATOM   1816  CB  LEU A 121      11.762  19.540  18.983  1.00  1.34           C  
ATOM   1817  CG  LEU A 121      10.845  20.411  19.898  1.00  1.34           C  
ATOM   1818  CD1 LEU A 121      10.356  21.626  19.147  1.00  1.34           C  
ATOM   1819  CD2 LEU A 121       9.670  19.590  20.303  1.00  1.34           C  
ATOM   1820  H   LEU A 121      12.296  20.709  16.620  1.00  1.34           H  
ATOM   1821  HA  LEU A 121      13.541  20.697  19.341  1.00  1.34           H  
ATOM   1822 1HB  LEU A 121      11.177  19.327  18.088  1.00  1.34           H  
ATOM   1823 2HB  LEU A 121      11.954  18.597  19.478  1.00  1.34           H  
ATOM   1824  HG  LEU A 121      11.397  20.739  20.779  1.00  1.34           H  
ATOM   1825 1HD1 LEU A 121       9.705  22.218  19.776  1.00  1.34           H  
ATOM   1826 2HD1 LEU A 121      11.186  22.237  18.844  1.00  1.34           H  
ATOM   1827 3HD1 LEU A 121       9.809  21.304  18.274  1.00  1.34           H  
ATOM   1828 1HD2 LEU A 121       9.003  20.174  20.934  1.00  1.34           H  
ATOM   1829 2HD2 LEU A 121       9.169  19.303  19.407  1.00  1.34           H  
ATOM   1830 3HD2 LEU A 121       9.978  18.708  20.830  1.00  1.34           H  
ATOM   1831  N   ASP A 122      14.849  18.502  19.053  1.00  1.15           N  
ATOM   1832  CA  ASP A 122      15.784  17.404  18.776  1.00  1.15           C  
ATOM   1833  C   ASP A 122      15.188  16.036  19.161  1.00  1.15           C  
ATOM   1834  O   ASP A 122      15.208  15.678  20.339  1.00  1.15           O  
ATOM   1835  CB  ASP A 122      17.101  17.627  19.522  1.00  1.15           C  
ATOM   1836  CG  ASP A 122      18.181  16.545  19.259  1.00  1.15           C  
ATOM   1837  OD1 ASP A 122      17.860  15.434  18.847  1.00  1.15           O  
ATOM   1838  OD2 ASP A 122      19.332  16.856  19.473  1.00  1.15           O  
ATOM   1839  H   ASP A 122      14.767  18.841  20.003  1.00  1.15           H  
ATOM   1840  HA  ASP A 122      16.037  17.443  17.725  1.00  1.15           H  
ATOM   1841 1HB  ASP A 122      17.512  18.599  19.241  1.00  1.15           H  
ATOM   1842 2HB  ASP A 122      16.898  17.657  20.593  1.00  1.15           H  
ATOM   1843  N   PRO A 123      14.744  15.207  18.198  1.00  1.00           N  
ATOM   1844  CA  PRO A 123      14.074  13.935  18.389  1.00  1.00           C  
ATOM   1845  C   PRO A 123      14.833  12.901  19.172  1.00  1.00           C  
ATOM   1846  O   PRO A 123      14.244  11.947  19.680  1.00  1.00           O  
ATOM   1847  CB  PRO A 123      13.987  13.390  16.987  1.00  1.00           C  
ATOM   1848  CG  PRO A 123      14.092  14.559  16.079  1.00  1.00           C  
ATOM   1849  CD  PRO A 123      14.986  15.512  16.767  1.00  1.00           C  
ATOM   1850  HA  PRO A 123      13.092  14.099  18.841  1.00  1.00           H  
ATOM   1851 1HB  PRO A 123      14.812  12.660  16.836  1.00  1.00           H  
ATOM   1852 2HB  PRO A 123      13.049  12.839  16.877  1.00  1.00           H  
ATOM   1853 1HG  PRO A 123      14.509  14.255  15.114  1.00  1.00           H  
ATOM   1854 2HG  PRO A 123      13.136  14.958  15.865  1.00  1.00           H  
ATOM   1855 1HD  PRO A 123      16.043  15.344  16.503  1.00  1.00           H  
ATOM   1856 2HD  PRO A 123      14.629  16.477  16.479  1.00  1.00           H  
ATOM   1857  N   ASP A 124      16.153  13.039  19.228  1.00  0.89           N  
ATOM   1858  CA  ASP A 124      16.940  12.021  19.879  1.00  0.89           C  
ATOM   1859  C   ASP A 124      17.208  12.380  21.340  1.00  0.89           C  
ATOM   1860  O   ASP A 124      17.881  11.646  22.076  1.00  0.89           O  
ATOM   1861  CB  ASP A 124      18.213  11.789  19.069  1.00  0.89           C  
ATOM   1862  CG  ASP A 124      17.892  11.241  17.592  1.00  0.89           C  
ATOM   1863  OD1 ASP A 124      16.834  10.668  17.365  1.00  0.89           O  
ATOM   1864  OD2 ASP A 124      18.723  11.403  16.727  1.00  0.89           O  
ATOM   1865  H   ASP A 124      16.637  13.874  18.864  1.00  0.89           H  
ATOM   1866  HA  ASP A 124      16.375  11.090  19.871  1.00  0.89           H  
ATOM   1867 1HB  ASP A 124      18.758  12.738  18.984  1.00  0.89           H  
ATOM   1868 2HB  ASP A 124      18.856  11.078  19.585  1.00  0.89           H  
ATOM   1869  N   ASP A 125      16.648  13.499  21.798  1.00  0.81           N  
ATOM   1870  CA  ASP A 125      16.875  13.869  23.177  1.00  0.81           C  
ATOM   1871  C   ASP A 125      15.918  13.124  24.081  1.00  0.81           C  
ATOM   1872  O   ASP A 125      14.841  13.615  24.423  1.00  0.81           O  
ATOM   1873  CB  ASP A 125      16.727  15.369  23.399  1.00  0.81           C  
ATOM   1874  CG  ASP A 125      17.088  15.794  24.835  1.00  0.81           C  
ATOM   1875  OD1 ASP A 125      17.164  14.942  25.710  1.00  0.81           O  
ATOM   1876  OD2 ASP A 125      17.282  16.972  25.051  1.00  0.81           O  
ATOM   1877  H   ASP A 125      16.094  14.106  21.190  1.00  0.81           H  
ATOM   1878  HA  ASP A 125      17.892  13.588  23.448  1.00  0.81           H  
ATOM   1879 1HB  ASP A 125      17.370  15.902  22.694  1.00  0.81           H  
ATOM   1880 2HB  ASP A 125      15.696  15.668  23.182  1.00  0.81           H  
ATOM   1881  N   GLU A 126      16.388  11.963  24.520  1.00  0.75           N  
ATOM   1882  CA  GLU A 126      15.671  11.015  25.367  1.00  0.75           C  
ATOM   1883  C   GLU A 126      15.904  11.292  26.856  1.00  0.75           C  
ATOM   1884  O   GLU A 126      15.661  10.424  27.704  1.00  0.75           O  
ATOM   1885  CB  GLU A 126      16.059   9.568  25.022  1.00  0.75           C  
ATOM   1886  CG  GLU A 126      15.624   9.109  23.613  1.00  0.75           C  
ATOM   1887  CD  GLU A 126      15.937   7.642  23.321  1.00  0.75           C  
ATOM   1888  OE1 GLU A 126      16.506   6.997  24.161  1.00  0.75           O  
ATOM   1889  OE2 GLU A 126      15.562   7.158  22.260  1.00  0.75           O  
ATOM   1890  H   GLU A 126      17.291  11.697  24.130  1.00  0.75           H  
ATOM   1891  HA  GLU A 126      14.605  11.124  25.170  1.00  0.75           H  
ATOM   1892 1HB  GLU A 126      17.141   9.459  25.089  1.00  0.75           H  
ATOM   1893 2HB  GLU A 126      15.613   8.890  25.749  1.00  0.75           H  
ATOM   1894 1HG  GLU A 126      14.551   9.265  23.515  1.00  0.75           H  
ATOM   1895 2HG  GLU A 126      16.119   9.736  22.871  1.00  0.75           H  
ATOM   1896  N   SER A 127      16.399  12.495  27.176  1.00  0.70           N  
ATOM   1897  CA  SER A 127      16.670  12.886  28.553  1.00  0.70           C  
ATOM   1898  C   SER A 127      15.484  12.709  29.490  1.00  0.70           C  
ATOM   1899  O   SER A 127      14.332  12.973  29.147  1.00  0.70           O  
ATOM   1900  CB  SER A 127      17.074  14.344  28.605  1.00  0.70           C  
ATOM   1901  OG  SER A 127      17.243  14.780  29.935  1.00  0.70           O  
ATOM   1902  H   SER A 127      16.595  13.195  26.443  1.00  0.70           H  
ATOM   1903  HA  SER A 127      17.493  12.272  28.921  1.00  0.70           H  
ATOM   1904 1HB  SER A 127      18.002  14.483  28.052  1.00  0.70           H  
ATOM   1905 2HB  SER A 127      16.308  14.951  28.113  1.00  0.70           H  
ATOM   1906  HG  SER A 127      17.566  15.689  29.861  1.00  0.70           H  
ATOM   1907  N   GLN A 128      15.793  12.239  30.696  1.00  0.67           N  
ATOM   1908  CA  GLN A 128      14.815  12.036  31.760  1.00  0.67           C  
ATOM   1909  C   GLN A 128      14.958  13.143  32.810  1.00  0.67           C  
ATOM   1910  O   GLN A 128      14.412  13.086  33.917  1.00  0.67           O  
ATOM   1911  CB  GLN A 128      14.976  10.639  32.362  1.00  0.67           C  
ATOM   1912  CG  GLN A 128      14.764   9.524  31.322  1.00  0.67           C  
ATOM   1913  CD  GLN A 128      13.370   9.576  30.729  1.00  0.67           C  
ATOM   1914  OE1 GLN A 128      12.364   9.480  31.442  1.00  0.67           O  
ATOM   1915  NE2 GLN A 128      13.301   9.770  29.419  1.00  0.67           N  
ATOM   1916  H   GLN A 128      16.760  12.024  30.887  1.00  0.67           H  
ATOM   1917  HA  GLN A 128      13.815  12.109  31.333  1.00  0.67           H  
ATOM   1918 1HB  GLN A 128      15.973  10.532  32.785  1.00  0.67           H  
ATOM   1919 2HB  GLN A 128      14.254  10.500  33.167  1.00  0.67           H  
ATOM   1920 1HG  GLN A 128      15.483   9.651  30.509  1.00  0.67           H  
ATOM   1921 2HG  GLN A 128      14.901   8.554  31.798  1.00  0.67           H  
ATOM   1922 1HE2 GLN A 128      12.413   9.883  28.986  1.00  0.67           H  
ATOM   1923 2HE2 GLN A 128      14.158   9.856  28.857  1.00  0.67           H  
ATOM   1924  N   ASP A 129      15.720  14.174  32.465  1.00  0.65           N  
ATOM   1925  CA  ASP A 129      15.955  15.245  33.412  1.00  0.65           C  
ATOM   1926  C   ASP A 129      14.785  16.191  33.481  1.00  0.65           C  
ATOM   1927  O   ASP A 129      14.700  17.156  32.713  1.00  0.65           O  
ATOM   1928  CB  ASP A 129      17.218  16.023  33.041  1.00  0.65           C  
ATOM   1929  CG  ASP A 129      17.574  17.174  34.003  1.00  0.65           C  
ATOM   1930  OD1 ASP A 129      16.722  17.622  34.773  1.00  0.65           O  
ATOM   1931  OD2 ASP A 129      18.700  17.605  33.957  1.00  0.65           O  
ATOM   1932  H   ASP A 129      16.150  14.219  31.542  1.00  0.65           H  
ATOM   1933  HA  ASP A 129      16.099  14.805  34.400  1.00  0.65           H  
ATOM   1934 1HB  ASP A 129      18.065  15.335  32.992  1.00  0.65           H  
ATOM   1935 2HB  ASP A 129      17.089  16.448  32.047  1.00  0.65           H  
ATOM   1936  N   LEU A 130      13.948  15.952  34.488  1.00  0.64           N  
ATOM   1937  CA  LEU A 130      12.699  16.674  34.730  1.00  0.64           C  
ATOM   1938  C   LEU A 130      12.857  18.185  34.893  1.00  0.64           C  
ATOM   1939  O   LEU A 130      11.864  18.908  34.900  1.00  0.64           O  
ATOM   1940  CB  LEU A 130      11.994  16.129  35.983  1.00  0.64           C  
ATOM   1941  CG  LEU A 130      11.449  14.709  35.868  1.00  0.64           C  
ATOM   1942  CD1 LEU A 130      10.894  14.261  37.211  1.00  0.64           C  
ATOM   1943  CD2 LEU A 130      10.385  14.680  34.824  1.00  0.64           C  
ATOM   1944  H   LEU A 130      14.155  15.114  35.030  1.00  0.64           H  
ATOM   1945  HA  LEU A 130      12.049  16.500  33.873  1.00  0.64           H  
ATOM   1946 1HB  LEU A 130      12.701  16.149  36.810  1.00  0.64           H  
ATOM   1947 2HB  LEU A 130      11.160  16.788  36.225  1.00  0.64           H  
ATOM   1948  HG  LEU A 130      12.256  14.026  35.580  1.00  0.64           H  
ATOM   1949 1HD1 LEU A 130      10.507  13.245  37.121  1.00  0.64           H  
ATOM   1950 2HD1 LEU A 130      11.688  14.284  37.957  1.00  0.64           H  
ATOM   1951 3HD1 LEU A 130      10.100  14.921  37.511  1.00  0.64           H  
ATOM   1952 1HD2 LEU A 130      10.007  13.685  34.748  1.00  0.64           H  
ATOM   1953 2HD2 LEU A 130       9.585  15.335  35.102  1.00  0.64           H  
ATOM   1954 3HD2 LEU A 130      10.804  14.989  33.871  1.00  0.64           H  
ATOM   1955  N   SER A 131      14.073  18.696  35.100  1.00  0.63           N  
ATOM   1956  CA  SER A 131      14.171  20.142  35.223  1.00  0.63           C  
ATOM   1957  C   SER A 131      13.994  20.814  33.848  1.00  0.63           C  
ATOM   1958  O   SER A 131      13.676  22.006  33.772  1.00  0.63           O  
ATOM   1959  CB  SER A 131      15.481  20.563  35.862  1.00  0.63           C  
ATOM   1960  OG  SER A 131      16.573  20.336  35.022  1.00  0.63           O  
ATOM   1961  H   SER A 131      14.925  18.116  35.087  1.00  0.63           H  
ATOM   1962  HA  SER A 131      13.365  20.485  35.871  1.00  0.63           H  
ATOM   1963 1HB  SER A 131      15.432  21.619  36.117  1.00  0.63           H  
ATOM   1964 2HB  SER A 131      15.621  20.009  36.788  1.00  0.63           H  
ATOM   1965  HG  SER A 131      16.685  19.356  34.975  1.00  0.63           H  
ATOM   1966  N   THR A 132      14.111  20.038  32.764  1.00  0.62           N  
ATOM   1967  CA  THR A 132      13.957  20.574  31.417  1.00  0.62           C  
ATOM   1968  C   THR A 132      12.582  20.240  30.865  1.00  0.62           C  
ATOM   1969  O   THR A 132      12.021  19.198  31.196  1.00  0.62           O  
ATOM   1970  CB  THR A 132      15.008  19.958  30.479  1.00  0.62           C  
ATOM   1971  OG1 THR A 132      14.786  18.534  30.373  1.00  0.62           O  
ATOM   1972  CG2 THR A 132      16.395  20.177  31.059  1.00  0.62           C  
ATOM   1973  H   THR A 132      14.341  19.049  32.878  1.00  0.62           H  
ATOM   1974  HA  THR A 132      14.074  21.657  31.446  1.00  0.62           H  
ATOM   1975  HB  THR A 132      14.937  20.414  29.493  1.00  0.62           H  
ATOM   1976  HG1 THR A 132      14.950  18.117  31.261  1.00  0.62           H  
ATOM   1977 1HG2 THR A 132      17.140  19.731  30.403  1.00  0.62           H  
ATOM   1978 2HG2 THR A 132      16.588  21.245  31.156  1.00  0.62           H  
ATOM   1979 3HG2 THR A 132      16.454  19.706  32.047  1.00  0.62           H  
ATOM   1980  N   ALA A 133      12.090  21.047  29.920  1.00  0.61           N  
ATOM   1981  CA  ALA A 133      10.798  20.762  29.290  1.00  0.61           C  
ATOM   1982  C   ALA A 133      10.802  19.415  28.613  1.00  0.61           C  
ATOM   1983  O   ALA A 133       9.807  18.687  28.632  1.00  0.61           O  
ATOM   1984  CB  ALA A 133      10.464  21.817  28.252  1.00  0.61           C  
ATOM   1985  H   ALA A 133      12.596  21.883  29.663  1.00  0.61           H  
ATOM   1986  HA  ALA A 133      10.036  20.751  30.070  1.00  0.61           H  
ATOM   1987 1HB  ALA A 133       9.495  21.600  27.804  1.00  0.61           H  
ATOM   1988 2HB  ALA A 133      10.424  22.800  28.722  1.00  0.61           H  
ATOM   1989 3HB  ALA A 133      11.222  21.819  27.473  1.00  0.61           H  
ATOM   1990  N   VAL A 134      11.945  19.069  28.047  1.00  0.60           N  
ATOM   1991  CA  VAL A 134      12.066  17.843  27.308  1.00  0.60           C  
ATOM   1992  C   VAL A 134      11.932  16.667  28.257  1.00  0.60           C  
ATOM   1993  O   VAL A 134      11.204  15.722  27.962  1.00  0.60           O  
ATOM   1994  CB  VAL A 134      13.429  17.773  26.628  1.00  0.60           C  
ATOM   1995  CG1 VAL A 134      13.561  16.448  25.947  1.00  0.60           C  
ATOM   1996  CG2 VAL A 134      13.609  18.958  25.741  1.00  0.60           C  
ATOM   1997  H   VAL A 134      12.735  19.693  28.108  1.00  0.60           H  
ATOM   1998  HA  VAL A 134      11.276  17.796  26.559  1.00  0.60           H  
ATOM   1999  HB  VAL A 134      14.213  17.793  27.387  1.00  0.60           H  
ATOM   2000 1HG1 VAL A 134      14.532  16.368  25.494  1.00  0.60           H  
ATOM   2001 2HG1 VAL A 134      13.447  15.662  26.681  1.00  0.60           H  
ATOM   2002 3HG1 VAL A 134      12.804  16.340  25.184  1.00  0.60           H  
ATOM   2003 1HG2 VAL A 134      14.594  18.905  25.267  1.00  0.60           H  
ATOM   2004 2HG2 VAL A 134      12.870  18.971  25.020  1.00  0.60           H  
ATOM   2005 3HG2 VAL A 134      13.534  19.867  26.334  1.00  0.60           H  
ATOM   2006  N   GLY A 135      12.624  16.728  29.405  1.00  0.59           N  
ATOM   2007  CA  GLY A 135      12.557  15.669  30.406  1.00  0.59           C  
ATOM   2008  C   GLY A 135      11.154  15.494  30.971  1.00  0.59           C  
ATOM   2009  O   GLY A 135      10.704  14.361  31.194  1.00  0.59           O  
ATOM   2010  H   GLY A 135      13.221  17.528  29.610  1.00  0.59           H  
ATOM   2011 1HA  GLY A 135      12.889  14.736  29.963  1.00  0.59           H  
ATOM   2012 2HA  GLY A 135      13.244  15.896  31.209  1.00  0.59           H  
ATOM   2013  N   ILE A 136      10.435  16.609  31.160  1.00  0.58           N  
ATOM   2014  CA  ILE A 136       9.066  16.537  31.659  1.00  0.58           C  
ATOM   2015  C   ILE A 136       8.227  15.781  30.652  1.00  0.58           C  
ATOM   2016  O   ILE A 136       7.463  14.872  31.001  1.00  0.58           O  
ATOM   2017  CB  ILE A 136       8.444  17.936  31.789  1.00  0.58           C  
ATOM   2018  CG1 ILE A 136       9.118  18.806  32.814  1.00  0.58           C  
ATOM   2019  CG2 ILE A 136       7.019  17.785  32.143  1.00  0.58           C  
ATOM   2020  CD1 ILE A 136       8.923  18.364  34.198  1.00  0.58           C  
ATOM   2021  H   ILE A 136      10.869  17.519  30.983  1.00  0.58           H  
ATOM   2022  HA  ILE A 136       9.045  16.016  32.612  1.00  0.58           H  
ATOM   2023  HB  ILE A 136       8.520  18.454  30.836  1.00  0.58           H  
ATOM   2024 1HG1 ILE A 136      10.181  18.811  32.631  1.00  0.58           H  
ATOM   2025 2HG1 ILE A 136       8.743  19.815  32.694  1.00  0.58           H  
ATOM   2026 1HG2 ILE A 136       6.564  18.766  32.210  1.00  0.58           H  
ATOM   2027 2HG2 ILE A 136       6.533  17.206  31.377  1.00  0.58           H  
ATOM   2028 3HG2 ILE A 136       6.931  17.279  33.092  1.00  0.58           H  
ATOM   2029 1HD1 ILE A 136       9.432  19.036  34.881  1.00  0.58           H  
ATOM   2030 2HD1 ILE A 136       7.865  18.372  34.419  1.00  0.58           H  
ATOM   2031 3HD1 ILE A 136       9.319  17.380  34.309  1.00  0.58           H  
ATOM   2032  N   GLY A 137       8.415  16.151  29.387  1.00  0.57           N  
ATOM   2033  CA  GLY A 137       7.716  15.549  28.283  1.00  0.57           C  
ATOM   2034  C   GLY A 137       8.000  14.069  28.160  1.00  0.57           C  
ATOM   2035  O   GLY A 137       7.085  13.244  28.217  1.00  0.57           O  
ATOM   2036  H   GLY A 137       9.063  16.912  29.182  1.00  0.57           H  
ATOM   2037 1HA  GLY A 137       6.652  15.715  28.407  1.00  0.57           H  
ATOM   2038 2HA  GLY A 137       8.020  16.049  27.363  1.00  0.57           H  
ATOM   2039  N   ASN A 138       9.274  13.720  28.040  1.00  0.56           N  
ATOM   2040  CA  ASN A 138       9.654  12.339  27.857  1.00  0.56           C  
ATOM   2041  C   ASN A 138       9.203  11.457  29.002  1.00  0.56           C  
ATOM   2042  O   ASN A 138       8.717  10.345  28.767  1.00  0.56           O  
ATOM   2043  CB  ASN A 138      11.155  12.228  27.718  1.00  0.56           C  
ATOM   2044  CG  ASN A 138      11.721  12.671  26.409  1.00  0.56           C  
ATOM   2045  OD1 ASN A 138      11.067  12.714  25.360  1.00  0.56           O  
ATOM   2046  ND2 ASN A 138      12.964  13.000  26.470  1.00  0.56           N  
ATOM   2047  H   ASN A 138       9.989  14.439  28.047  1.00  0.56           H  
ATOM   2048  HA  ASN A 138       9.175  11.983  26.951  1.00  0.56           H  
ATOM   2049 1HB  ASN A 138      11.633  12.812  28.513  1.00  0.56           H  
ATOM   2050 2HB  ASN A 138      11.438  11.196  27.869  1.00  0.56           H  
ATOM   2051 1HD2 ASN A 138      13.476  13.285  25.636  1.00  0.56           H  
ATOM   2052 2HD2 ASN A 138      13.426  12.980  27.379  1.00  0.56           H  
ATOM   2053  N   THR A 139       9.279  11.969  30.233  1.00  0.56           N  
ATOM   2054  CA  THR A 139       8.852  11.194  31.377  1.00  0.56           C  
ATOM   2055  C   THR A 139       7.375  10.893  31.284  1.00  0.56           C  
ATOM   2056  O   THR A 139       6.957   9.748  31.474  1.00  0.56           O  
ATOM   2057  CB  THR A 139       9.114  11.945  32.683  1.00  0.56           C  
ATOM   2058  OG1 THR A 139      10.518  12.170  32.824  1.00  0.56           O  
ATOM   2059  CG2 THR A 139       8.581  11.145  33.868  1.00  0.56           C  
ATOM   2060  H   THR A 139       9.683  12.893  30.392  1.00  0.56           H  
ATOM   2061  HA  THR A 139       9.403  10.253  31.388  1.00  0.56           H  
ATOM   2062  HB  THR A 139       8.610  12.913  32.647  1.00  0.56           H  
ATOM   2063  HG1 THR A 139      10.802  12.835  32.150  1.00  0.56           H  
ATOM   2064 1HG2 THR A 139       8.761  11.686  34.792  1.00  0.56           H  
ATOM   2065 2HG2 THR A 139       7.506  10.991  33.745  1.00  0.56           H  
ATOM   2066 3HG2 THR A 139       9.084  10.182  33.908  1.00  0.56           H  
ATOM   2067  N   ALA A 140       6.574  11.919  30.986  1.00  0.57           N  
ATOM   2068  CA  ALA A 140       5.142  11.737  30.875  1.00  0.57           C  
ATOM   2069  C   ALA A 140       4.792  10.770  29.753  1.00  0.57           C  
ATOM   2070  O   ALA A 140       3.967   9.871  29.926  1.00  0.57           O  
ATOM   2071  CB  ALA A 140       4.498  13.072  30.619  1.00  0.57           C  
ATOM   2072  H   ALA A 140       6.968  12.853  30.842  1.00  0.57           H  
ATOM   2073  HA  ALA A 140       4.773  11.321  31.812  1.00  0.57           H  
ATOM   2074 1HB  ALA A 140       3.434  12.949  30.539  1.00  0.57           H  
ATOM   2075 2HB  ALA A 140       4.733  13.757  31.436  1.00  0.57           H  
ATOM   2076 3HB  ALA A 140       4.879  13.485  29.687  1.00  0.57           H  
ATOM   2077  N   GLY A 141       5.488  10.896  28.629  1.00  0.58           N  
ATOM   2078  CA  GLY A 141       5.248  10.045  27.477  1.00  0.58           C  
ATOM   2079  C   GLY A 141       5.468   8.585  27.827  1.00  0.58           C  
ATOM   2080  O   GLY A 141       4.598   7.733  27.601  1.00  0.58           O  
ATOM   2081  H   GLY A 141       6.178  11.642  28.553  1.00  0.58           H  
ATOM   2082 1HA  GLY A 141       4.230  10.195  27.125  1.00  0.58           H  
ATOM   2083 2HA  GLY A 141       5.916  10.339  26.675  1.00  0.58           H  
ATOM   2084  N   LYS A 142       6.646   8.296  28.381  1.00  0.59           N  
ATOM   2085  CA  LYS A 142       6.992   6.940  28.754  1.00  0.59           C  
ATOM   2086  C   LYS A 142       6.094   6.403  29.847  1.00  0.59           C  
ATOM   2087  O   LYS A 142       5.714   5.237  29.805  1.00  0.59           O  
ATOM   2088  CB  LYS A 142       8.448   6.859  29.210  1.00  0.59           C  
ATOM   2089  CG  LYS A 142       9.463   7.006  28.086  1.00  0.59           C  
ATOM   2090  CD  LYS A 142      10.889   6.864  28.596  1.00  0.59           C  
ATOM   2091  CE  LYS A 142      11.882   7.026  27.460  1.00  0.59           C  
ATOM   2092  NZ  LYS A 142      11.770   5.917  26.472  1.00  0.59           N  
ATOM   2093  H   LYS A 142       7.319   9.046  28.546  1.00  0.59           H  
ATOM   2094  HA  LYS A 142       6.870   6.306  27.877  1.00  0.59           H  
ATOM   2095 1HB  LYS A 142       8.637   7.659  29.935  1.00  0.59           H  
ATOM   2096 2HB  LYS A 142       8.622   5.910  29.714  1.00  0.59           H  
ATOM   2097 1HG  LYS A 142       9.276   6.255  27.319  1.00  0.59           H  
ATOM   2098 2HG  LYS A 142       9.353   7.994  27.634  1.00  0.59           H  
ATOM   2099 1HD  LYS A 142      11.078   7.630  29.353  1.00  0.59           H  
ATOM   2100 2HD  LYS A 142      11.021   5.884  29.051  1.00  0.59           H  
ATOM   2101 1HE  LYS A 142      11.685   7.972  26.957  1.00  0.59           H  
ATOM   2102 2HE  LYS A 142      12.896   7.046  27.860  1.00  0.59           H  
ATOM   2103 1HZ  LYS A 142      12.435   6.069  25.725  1.00  0.59           H  
ATOM   2104 2HZ  LYS A 142      11.963   5.037  26.927  1.00  0.59           H  
ATOM   2105 3HZ  LYS A 142      10.828   5.897  26.088  1.00  0.59           H  
ATOM   2106  N   ALA A 143       5.731   7.233  30.827  1.00  0.62           N  
ATOM   2107  CA  ALA A 143       4.866   6.760  31.895  1.00  0.62           C  
ATOM   2108  C   ALA A 143       3.513   6.321  31.359  1.00  0.62           C  
ATOM   2109  O   ALA A 143       2.994   5.264  31.736  1.00  0.62           O  
ATOM   2110  CB  ALA A 143       4.677   7.848  32.914  1.00  0.62           C  
ATOM   2111  H   ALA A 143       6.071   8.195  30.852  1.00  0.62           H  
ATOM   2112  HA  ALA A 143       5.343   5.902  32.366  1.00  0.62           H  
ATOM   2113 1HB  ALA A 143       4.049   7.484  33.722  1.00  0.62           H  
ATOM   2114 2HB  ALA A 143       5.646   8.149  33.311  1.00  0.62           H  
ATOM   2115 3HB  ALA A 143       4.200   8.706  32.438  1.00  0.62           H  
ATOM   2116  N   VAL A 144       2.961   7.090  30.421  1.00  0.65           N  
ATOM   2117  CA  VAL A 144       1.683   6.709  29.855  1.00  0.65           C  
ATOM   2118  C   VAL A 144       1.839   5.443  29.049  1.00  0.65           C  
ATOM   2119  O   VAL A 144       1.057   4.515  29.193  1.00  0.65           O  
ATOM   2120  CB  VAL A 144       1.090   7.816  28.964  1.00  0.65           C  
ATOM   2121  CG1 VAL A 144      -0.153   7.294  28.238  1.00  0.65           C  
ATOM   2122  CG2 VAL A 144       0.699   9.004  29.825  1.00  0.65           C  
ATOM   2123  H   VAL A 144       3.413   7.960  30.126  1.00  0.65           H  
ATOM   2124  HA  VAL A 144       0.987   6.521  30.672  1.00  0.65           H  
ATOM   2125  HB  VAL A 144       1.832   8.119  28.217  1.00  0.65           H  
ATOM   2126 1HG1 VAL A 144      -0.558   8.083  27.611  1.00  0.65           H  
ATOM   2127 2HG1 VAL A 144       0.127   6.447  27.622  1.00  0.65           H  
ATOM   2128 3HG1 VAL A 144      -0.901   6.991  28.969  1.00  0.65           H  
ATOM   2129 1HG2 VAL A 144       0.277   9.774  29.207  1.00  0.65           H  
ATOM   2130 2HG2 VAL A 144      -0.028   8.690  30.539  1.00  0.65           H  
ATOM   2131 3HG2 VAL A 144       1.569   9.392  30.344  1.00  0.65           H  
ATOM   2132  N   ALA A 145       2.858   5.366  28.204  1.00  0.69           N  
ATOM   2133  CA  ALA A 145       3.012   4.151  27.426  1.00  0.69           C  
ATOM   2134  C   ALA A 145       3.225   2.926  28.324  1.00  0.69           C  
ATOM   2135  O   ALA A 145       2.606   1.876  28.131  1.00  0.69           O  
ATOM   2136  CB  ALA A 145       4.181   4.306  26.487  1.00  0.69           C  
ATOM   2137  H   ALA A 145       3.510   6.146  28.094  1.00  0.69           H  
ATOM   2138  HA  ALA A 145       2.102   3.999  26.848  1.00  0.69           H  
ATOM   2139 1HB  ALA A 145       4.278   3.408  25.892  1.00  0.69           H  
ATOM   2140 2HB  ALA A 145       4.012   5.164  25.838  1.00  0.69           H  
ATOM   2141 3HB  ALA A 145       5.093   4.464  27.066  1.00  0.69           H  
ATOM   2142  N   ALA A 146       4.041   3.068  29.366  1.00  0.75           N  
ATOM   2143  CA  ALA A 146       4.335   1.963  30.269  1.00  0.75           C  
ATOM   2144  C   ALA A 146       3.082   1.448  30.948  1.00  0.75           C  
ATOM   2145  O   ALA A 146       2.907   0.242  31.134  1.00  0.75           O  
ATOM   2146  CB  ALA A 146       5.329   2.409  31.319  1.00  0.75           C  
ATOM   2147  H   ALA A 146       4.511   3.952  29.522  1.00  0.75           H  
ATOM   2148  HA  ALA A 146       4.764   1.152  29.683  1.00  0.75           H  
ATOM   2149 1HB  ALA A 146       5.565   1.575  31.977  1.00  0.75           H  
ATOM   2150 2HB  ALA A 146       6.238   2.759  30.830  1.00  0.75           H  
ATOM   2151 3HB  ALA A 146       4.895   3.223  31.900  1.00  0.75           H  
ATOM   2152  N   ALA A 147       2.194   2.370  31.293  1.00  0.80           N  
ATOM   2153  CA  ALA A 147       0.945   2.057  31.953  1.00  0.80           C  
ATOM   2154  C   ALA A 147      -0.141   1.574  31.001  1.00  0.80           C  
ATOM   2155  O   ALA A 147      -1.206   1.151  31.457  1.00  0.80           O  
ATOM   2156  CB  ALA A 147       0.433   3.301  32.660  1.00  0.80           C  
ATOM   2157  H   ALA A 147       2.410   3.356  31.128  1.00  0.80           H  
ATOM   2158  HA  ALA A 147       1.137   1.269  32.681  1.00  0.80           H  
ATOM   2159 1HB  ALA A 147      -0.488   3.069  33.184  1.00  0.80           H  
ATOM   2160 2HB  ALA A 147       1.182   3.653  33.370  1.00  0.80           H  
ATOM   2161 3HB  ALA A 147       0.248   4.082  31.919  1.00  0.80           H  
ATOM   2162  N   ARG A 148       0.078   1.707  29.687  1.00  0.85           N  
ATOM   2163  CA  ARG A 148      -1.002   1.462  28.743  1.00  0.85           C  
ATOM   2164  C   ARG A 148      -0.776   0.420  27.647  1.00  0.85           C  
ATOM   2165  O   ARG A 148      -1.718  -0.246  27.226  1.00  0.85           O  
ATOM   2166  CB  ARG A 148      -1.375   2.764  28.099  1.00  0.85           C  
ATOM   2167  CG  ARG A 148      -1.834   3.845  29.088  1.00  0.85           C  
ATOM   2168  CD  ARG A 148      -3.061   3.498  29.741  1.00  0.85           C  
ATOM   2169  NE  ARG A 148      -4.026   3.245  28.784  1.00  0.85           N  
ATOM   2170  CZ  ARG A 148      -4.658   4.186  28.150  1.00  0.85           C  
ATOM   2171  NH1 ARG A 148      -4.385   5.427  28.412  1.00  0.85           N  
ATOM   2172  NH2 ARG A 148      -5.518   3.845  27.267  1.00  0.85           N  
ATOM   2173  H   ARG A 148       0.989   1.994  29.339  1.00  0.85           H  
ATOM   2174  HA  ARG A 148      -1.859   1.151  29.320  1.00  0.85           H  
ATOM   2175 1HB  ARG A 148      -0.522   3.146  27.537  1.00  0.85           H  
ATOM   2176 2HB  ARG A 148      -2.191   2.582  27.401  1.00  0.85           H  
ATOM   2177 1HG  ARG A 148      -1.118   3.988  29.872  1.00  0.85           H  
ATOM   2178 2HG  ARG A 148      -1.977   4.781  28.566  1.00  0.85           H  
ATOM   2179 1HD  ARG A 148      -2.941   2.611  30.351  1.00  0.85           H  
ATOM   2180 2HD  ARG A 148      -3.393   4.325  30.351  1.00  0.85           H  
ATOM   2181  HE  ARG A 148      -4.266   2.266  28.554  1.00  0.85           H  
ATOM   2182 1HH1 ARG A 148      -3.695   5.655  29.110  1.00  0.85           H  
ATOM   2183 2HH1 ARG A 148      -4.885   6.165  27.929  1.00  0.85           H  
ATOM   2184 1HH2 ARG A 148      -5.642   2.829  27.120  1.00  0.85           H  
ATOM   2185 2HH2 ARG A 148      -6.005   4.547  26.731  1.00  0.85           H  
ATOM   2186  N   MET A 149       0.454   0.198  27.203  1.00  0.88           N  
ATOM   2187  CA  MET A 149       0.656  -0.712  26.068  1.00  0.88           C  
ATOM   2188  C   MET A 149       0.121  -2.130  26.340  1.00  0.88           C  
ATOM   2189  O   MET A 149      -0.259  -2.858  25.415  1.00  0.88           O  
ATOM   2190  CB  MET A 149       2.139  -0.765  25.714  1.00  0.88           C  
ATOM   2191  CG  MET A 149       2.701   0.480  25.053  1.00  0.88           C  
ATOM   2192  SD  MET A 149       1.839   0.863  23.547  1.00  0.88           S  
ATOM   2193  CE  MET A 149       2.183  -0.610  22.596  1.00  0.88           C  
ATOM   2194  H   MET A 149       1.239   0.726  27.583  1.00  0.88           H  
ATOM   2195  HA  MET A 149       0.112  -0.317  25.213  1.00  0.88           H  
ATOM   2196 1HB  MET A 149       2.724  -0.959  26.615  1.00  0.88           H  
ATOM   2197 2HB  MET A 149       2.307  -1.562  25.043  1.00  0.88           H  
ATOM   2198 1HG  MET A 149       2.611   1.327  25.718  1.00  0.88           H  
ATOM   2199 2HG  MET A 149       3.756   0.333  24.821  1.00  0.88           H  
ATOM   2200 1HE  MET A 149       1.703  -0.548  21.621  1.00  0.88           H  
ATOM   2201 2HE  MET A 149       3.261  -0.711  22.461  1.00  0.88           H  
ATOM   2202 3HE  MET A 149       1.798  -1.474  23.124  1.00  0.88           H  
ATOM   2203  N   GLY A 150       0.092  -2.499  27.618  1.00  0.89           N  
ATOM   2204  CA  GLY A 150      -0.394  -3.778  28.112  1.00  0.89           C  
ATOM   2205  C   GLY A 150      -1.694  -3.644  28.940  1.00  0.89           C  
ATOM   2206  O   GLY A 150      -1.971  -4.505  29.776  1.00  0.89           O  
ATOM   2207  H   GLY A 150       0.428  -1.829  28.296  1.00  0.89           H  
ATOM   2208 1HA  GLY A 150      -0.568  -4.445  27.267  1.00  0.89           H  
ATOM   2209 2HA  GLY A 150       0.380  -4.242  28.723  1.00  0.89           H  
ATOM   2210  N   ASP A 151      -2.503  -2.587  28.707  1.00  0.90           N  
ATOM   2211  CA  ASP A 151      -3.724  -2.349  29.512  1.00  0.90           C  
ATOM   2212  C   ASP A 151      -4.933  -3.182  29.167  1.00  0.90           C  
ATOM   2213  O   ASP A 151      -5.979  -3.007  29.780  1.00  0.90           O  
ATOM   2214  CB  ASP A 151      -4.203  -0.897  29.389  1.00  0.90           C  
ATOM   2215  CG  ASP A 151      -4.734  -0.455  27.957  1.00  0.90           C  
ATOM   2216  OD1 ASP A 151      -4.911  -1.283  27.062  1.00  0.90           O  
ATOM   2217  OD2 ASP A 151      -4.952   0.753  27.784  1.00  0.90           O  
ATOM   2218  H   ASP A 151      -2.232  -1.896  28.007  1.00  0.90           H  
ATOM   2219  HA  ASP A 151      -3.473  -2.543  30.557  1.00  0.90           H  
ATOM   2220 1HB  ASP A 151      -5.017  -0.745  30.098  1.00  0.90           H  
ATOM   2221 2HB  ASP A 151      -3.417  -0.247  29.694  1.00  0.90           H  
ATOM   2222  N   GLY A 152      -4.799  -4.091  28.210  1.00  0.90           N  
ATOM   2223  CA  GLY A 152      -5.910  -4.925  27.772  1.00  0.90           C  
ATOM   2224  C   GLY A 152      -6.269  -4.742  26.293  1.00  0.90           C  
ATOM   2225  O   GLY A 152      -6.827  -5.655  25.703  1.00  0.90           O  
ATOM   2226  H   GLY A 152      -3.896  -4.180  27.774  1.00  0.90           H  
ATOM   2227 1HA  GLY A 152      -5.655  -5.968  27.950  1.00  0.90           H  
ATOM   2228 2HA  GLY A 152      -6.784  -4.718  28.384  1.00  0.90           H  
ATOM   2229  N   MET A 153      -5.864  -3.626  25.649  1.00  0.91           N  
ATOM   2230  CA  MET A 153      -6.167  -3.454  24.205  1.00  0.91           C  
ATOM   2231  C   MET A 153      -5.298  -4.288  23.284  1.00  0.91           C  
ATOM   2232  O   MET A 153      -5.512  -4.308  22.072  1.00  0.91           O  
ATOM   2233  CB  MET A 153      -6.070  -2.001  23.737  1.00  0.91           C  
ATOM   2234  CG  MET A 153      -7.163  -1.133  24.156  1.00  0.91           C  
ATOM   2235  SD  MET A 153      -8.764  -1.648  23.498  1.00  0.91           S  
ATOM   2236  CE  MET A 153      -8.613  -1.181  21.777  1.00  0.91           C  
ATOM   2237  H   MET A 153      -5.405  -2.864  26.174  1.00  0.91           H  
ATOM   2238  HA  MET A 153      -7.195  -3.768  24.054  1.00  0.91           H  
ATOM   2239 1HB  MET A 153      -5.149  -1.559  24.136  1.00  0.91           H  
ATOM   2240 2HB  MET A 153      -6.003  -1.970  22.654  1.00  0.91           H  
ATOM   2241 1HG  MET A 153      -7.188  -1.033  25.237  1.00  0.91           H  
ATOM   2242 2HG  MET A 153      -6.968  -0.191  23.734  1.00  0.91           H  
ATOM   2243 1HE  MET A 153      -9.534  -1.434  21.252  1.00  0.91           H  
ATOM   2244 2HE  MET A 153      -8.441  -0.102  21.705  1.00  0.91           H  
ATOM   2245 3HE  MET A 153      -7.780  -1.709  21.324  1.00  0.91           H  
ATOM   2246  N   ASN A 154      -4.324  -4.971  23.863  1.00  0.93           N  
ATOM   2247  CA  ASN A 154      -3.363  -5.811  23.168  1.00  0.93           C  
ATOM   2248  C   ASN A 154      -2.575  -5.032  22.125  1.00  0.93           C  
ATOM   2249  O   ASN A 154      -2.198  -5.583  21.095  1.00  0.93           O  
ATOM   2250  CB  ASN A 154      -4.051  -7.006  22.508  1.00  0.93           C  
ATOM   2251  CG  ASN A 154      -4.794  -7.865  23.505  1.00  0.93           C  
ATOM   2252  OD1 ASN A 154      -4.423  -7.945  24.681  1.00  0.93           O  
ATOM   2253  ND2 ASN A 154      -5.823  -8.518  23.046  1.00  0.93           N  
ATOM   2254  H   ASN A 154      -4.254  -4.897  24.865  1.00  0.93           H  
ATOM   2255  HA  ASN A 154      -2.647  -6.186  23.902  1.00  0.93           H  
ATOM   2256 1HB  ASN A 154      -4.750  -6.673  21.741  1.00  0.93           H  
ATOM   2257 2HB  ASN A 154      -3.300  -7.623  22.009  1.00  0.93           H  
ATOM   2258 1HD2 ASN A 154      -6.359  -9.099  23.654  1.00  0.93           H  
ATOM   2259 2HD2 ASN A 154      -6.061  -8.455  22.066  1.00  0.93           H  
ATOM   2260  N   ALA A 155      -2.249  -3.773  22.410  1.00  0.99           N  
ATOM   2261  CA  ALA A 155      -1.477  -2.947  21.479  1.00  0.99           C  
ATOM   2262  C   ALA A 155      -0.121  -3.573  21.178  1.00  0.99           C  
ATOM   2263  O   ALA A 155       0.395  -3.462  20.071  1.00  0.99           O  
ATOM   2264  CB  ALA A 155      -1.299  -1.566  22.045  1.00  0.99           C  
ATOM   2265  H   ALA A 155      -2.562  -3.369  23.282  1.00  0.99           H  
ATOM   2266  HA  ALA A 155      -2.034  -2.879  20.543  1.00  0.99           H  
ATOM   2267 1HB  ALA A 155      -0.754  -0.946  21.335  1.00  0.99           H  
ATOM   2268 2HB  ALA A 155      -2.285  -1.145  22.222  1.00  0.99           H  
ATOM   2269 3HB  ALA A 155      -0.748  -1.622  22.986  1.00  0.99           H  
ATOM   2270  N   LEU A 156       0.455  -4.249  22.167  1.00  1.07           N  
ATOM   2271  CA  LEU A 156       1.731  -4.933  21.997  1.00  1.07           C  
ATOM   2272  C   LEU A 156       1.611  -6.102  21.010  1.00  1.07           C  
ATOM   2273  O   LEU A 156       2.597  -6.527  20.408  1.00  1.07           O  
ATOM   2274  CB  LEU A 156       2.221  -5.426  23.357  1.00  1.07           C  
ATOM   2275  CG  LEU A 156       2.620  -4.320  24.300  1.00  1.07           C  
ATOM   2276  CD1 LEU A 156       2.884  -4.871  25.679  1.00  1.07           C  
ATOM   2277  CD2 LEU A 156       3.864  -3.636  23.753  1.00  1.07           C  
ATOM   2278  H   LEU A 156      -0.007  -4.284  23.069  1.00  1.07           H  
ATOM   2279  HA  LEU A 156       2.451  -4.220  21.600  1.00  1.07           H  
ATOM   2280 1HB  LEU A 156       1.421  -5.992  23.831  1.00  1.07           H  
ATOM   2281 2HB  LEU A 156       3.077  -6.081  23.212  1.00  1.07           H  
ATOM   2282  HG  LEU A 156       1.817  -3.618  24.366  1.00  1.07           H  
ATOM   2283 1HD1 LEU A 156       3.160  -4.056  26.347  1.00  1.07           H  
ATOM   2284 2HD1 LEU A 156       1.980  -5.354  26.052  1.00  1.07           H  
ATOM   2285 3HD1 LEU A 156       3.693  -5.596  25.633  1.00  1.07           H  
ATOM   2286 1HD2 LEU A 156       4.166  -2.824  24.413  1.00  1.07           H  
ATOM   2287 2HD2 LEU A 156       4.674  -4.360  23.684  1.00  1.07           H  
ATOM   2288 3HD2 LEU A 156       3.654  -3.236  22.762  1.00  1.07           H  
ATOM   2289  N   GLY A 157       0.411  -6.686  20.933  1.00  1.17           N  
ATOM   2290  CA  GLY A 157       0.098  -7.799  20.045  1.00  1.17           C  
ATOM   2291  C   GLY A 157       0.507  -9.183  20.518  1.00  1.17           C  
ATOM   2292  O   GLY A 157       0.271 -10.161  19.811  1.00  1.17           O  
ATOM   2293  H   GLY A 157      -0.366  -6.272  21.429  1.00  1.17           H  
ATOM   2294 1HA  GLY A 157      -0.977  -7.796  19.862  1.00  1.17           H  
ATOM   2295 2HA  GLY A 157       0.578  -7.607  19.089  1.00  1.17           H  
ATOM   2296  N   GLY A 158       1.121  -9.279  21.695  1.00  1.30           N  
ATOM   2297  CA  GLY A 158       1.631 -10.551  22.184  1.00  1.30           C  
ATOM   2298  C   GLY A 158       0.957 -11.161  23.407  1.00  1.30           C  
ATOM   2299  O   GLY A 158       1.584 -11.963  24.090  1.00  1.30           O  
ATOM   2300  H   GLY A 158       1.274  -8.442  22.236  1.00  1.30           H  
ATOM   2301 1HA  GLY A 158       1.553 -11.258  21.370  1.00  1.30           H  
ATOM   2302 2HA  GLY A 158       2.697 -10.446  22.383  1.00  1.30           H  
ATOM   2303  N   LYS A 159      -0.290 -10.799  23.718  1.00  1.46           N  
ATOM   2304  CA  LYS A 159      -0.917 -11.355  24.928  1.00  1.46           C  
ATOM   2305  C   LYS A 159      -0.850 -12.880  25.017  1.00  1.46           C  
ATOM   2306  O   LYS A 159      -0.306 -13.423  25.978  1.00  1.46           O  
ATOM   2307  CB  LYS A 159      -2.398 -10.980  24.995  1.00  1.46           C  
ATOM   2308  CG  LYS A 159      -3.134 -11.600  26.188  1.00  1.46           C  
ATOM   2309  CD  LYS A 159      -4.627 -11.335  26.125  1.00  1.46           C  
ATOM   2310  CE  LYS A 159      -5.386 -12.051  27.254  1.00  1.46           C  
ATOM   2311  NZ  LYS A 159      -5.347 -13.580  27.098  1.00  1.46           N  
ATOM   2312  H   LYS A 159      -0.787 -10.147  23.130  1.00  1.46           H  
ATOM   2313  HA  LYS A 159      -0.403 -10.947  25.799  1.00  1.46           H  
ATOM   2314 1HB  LYS A 159      -2.501  -9.896  25.058  1.00  1.46           H  
ATOM   2315 2HB  LYS A 159      -2.908 -11.306  24.088  1.00  1.46           H  
ATOM   2316 1HG  LYS A 159      -2.972 -12.673  26.208  1.00  1.46           H  
ATOM   2317 2HG  LYS A 159      -2.743 -11.182  27.110  1.00  1.46           H  
ATOM   2318 1HD  LYS A 159      -4.824 -10.264  26.168  1.00  1.46           H  
ATOM   2319 2HD  LYS A 159      -5.008 -11.722  25.182  1.00  1.46           H  
ATOM   2320 1HE  LYS A 159      -4.954 -11.780  28.213  1.00  1.46           H  
ATOM   2321 2HE  LYS A 159      -6.426 -11.726  27.227  1.00  1.46           H  
ATOM   2322 1HZ  LYS A 159      -5.860 -14.018  27.829  1.00  1.46           H  
ATOM   2323 2HZ  LYS A 159      -5.730 -13.885  26.185  1.00  1.46           H  
ATOM   2324 3HZ  LYS A 159      -4.390 -13.961  27.102  1.00  1.46           H  
ATOM   2325  N   ASP A 160      -1.382 -13.565  23.996  1.00  1.65           N  
ATOM   2326  CA  ASP A 160      -1.372 -15.027  23.978  1.00  1.65           C  
ATOM   2327  C   ASP A 160      -0.537 -15.539  22.810  1.00  1.65           C  
ATOM   2328  O   ASP A 160      -0.536 -16.735  22.501  1.00  1.65           O  
ATOM   2329  CB  ASP A 160      -2.798 -15.582  23.866  1.00  1.65           C  
ATOM   2330  CG  ASP A 160      -3.704 -15.164  25.044  1.00  1.65           C  
ATOM   2331  OD1 ASP A 160      -3.291 -15.175  26.184  1.00  1.65           O  
ATOM   2332  OD2 ASP A 160      -4.833 -14.812  24.804  1.00  1.65           O  
ATOM   2333  H   ASP A 160      -1.805 -13.061  23.229  1.00  1.65           H  
ATOM   2334  HA  ASP A 160      -0.923 -15.389  24.903  1.00  1.65           H  
ATOM   2335 1HB  ASP A 160      -3.251 -15.228  22.937  1.00  1.65           H  
ATOM   2336 2HB  ASP A 160      -2.760 -16.669  23.821  1.00  1.65           H  
ATOM   2337  N   ARG A 161       0.120 -14.614  22.125  1.00  1.84           N  
ATOM   2338  CA  ARG A 161       0.914 -14.918  20.944  1.00  1.84           C  
ATOM   2339  C   ARG A 161       2.238 -14.193  21.014  1.00  1.84           C  
ATOM   2340  O   ARG A 161       2.419 -13.157  20.382  1.00  1.84           O  
ATOM   2341  CB  ARG A 161       0.187 -14.495  19.676  1.00  1.84           C  
ATOM   2342  CG  ARG A 161      -1.112 -15.223  19.391  1.00  1.84           C  
ATOM   2343  CD  ARG A 161      -0.906 -16.636  19.028  1.00  1.84           C  
ATOM   2344  NE  ARG A 161      -2.164 -17.287  18.704  1.00  1.84           N  
ATOM   2345  CZ  ARG A 161      -2.977 -17.905  19.592  1.00  1.84           C  
ATOM   2346  NH1 ARG A 161      -2.668 -17.968  20.872  1.00  1.84           N  
ATOM   2347  NH2 ARG A 161      -4.102 -18.459  19.166  1.00  1.84           N  
ATOM   2348  H   ARG A 161       0.088 -13.662  22.460  1.00  1.84           H  
ATOM   2349  HA  ARG A 161       1.101 -15.992  20.908  1.00  1.84           H  
ATOM   2350 1HB  ARG A 161      -0.034 -13.424  19.722  1.00  1.84           H  
ATOM   2351 2HB  ARG A 161       0.840 -14.653  18.824  1.00  1.84           H  
ATOM   2352 1HG  ARG A 161      -1.782 -15.167  20.245  1.00  1.84           H  
ATOM   2353 2HG  ARG A 161      -1.576 -14.749  18.534  1.00  1.84           H  
ATOM   2354 1HD  ARG A 161      -0.253 -16.695  18.158  1.00  1.84           H  
ATOM   2355 2HD  ARG A 161      -0.451 -17.167  19.864  1.00  1.84           H  
ATOM   2356  HE  ARG A 161      -2.456 -17.274  17.738  1.00  1.84           H  
ATOM   2357 1HH1 ARG A 161      -1.799 -17.550  21.237  1.00  1.84           H  
ATOM   2358 2HH1 ARG A 161      -3.289 -18.436  21.513  1.00  1.84           H  
ATOM   2359 1HH2 ARG A 161      -4.347 -18.418  18.186  1.00  1.84           H  
ATOM   2360 2HH2 ARG A 161      -4.714 -18.925  19.820  1.00  1.84           H  
ATOM   2361  N   THR A 162       3.174 -14.734  21.771  1.00  1.97           N  
ATOM   2362  CA  THR A 162       4.401 -14.000  22.037  1.00  1.97           C  
ATOM   2363  C   THR A 162       5.403 -14.059  20.883  1.00  1.97           C  
ATOM   2364  O   THR A 162       6.353 -13.279  20.843  1.00  1.97           O  
ATOM   2365  CB  THR A 162       5.022 -14.514  23.340  1.00  1.97           C  
ATOM   2366  OG1 THR A 162       5.357 -15.902  23.202  1.00  1.97           O  
ATOM   2367  CG2 THR A 162       3.998 -14.354  24.469  1.00  1.97           C  
ATOM   2368  H   THR A 162       2.997 -15.614  22.236  1.00  1.97           H  
ATOM   2369  HA  THR A 162       4.136 -12.952  22.191  1.00  1.97           H  
ATOM   2370  HB  THR A 162       5.921 -13.946  23.575  1.00  1.97           H  
ATOM   2371  HG1 THR A 162       6.118 -15.988  22.619  1.00  1.97           H  
ATOM   2372 1HG2 THR A 162       4.421 -14.719  25.404  1.00  1.97           H  
ATOM   2373 2HG2 THR A 162       3.740 -13.300  24.577  1.00  1.97           H  
ATOM   2374 3HG2 THR A 162       3.097 -14.921  24.233  1.00  1.97           H  
ATOM   2375  N   HIS A 163       5.188 -14.988  19.948  1.00  2.00           N  
ATOM   2376  CA  HIS A 163       6.041 -15.092  18.768  1.00  2.00           C  
ATOM   2377  C   HIS A 163       5.322 -14.427  17.588  1.00  2.00           C  
ATOM   2378  O   HIS A 163       5.714 -13.360  17.111  1.00  2.00           O  
ATOM   2379  CB  HIS A 163       6.348 -16.566  18.457  1.00  2.00           C  
ATOM   2380  CG  HIS A 163       7.294 -16.791  17.306  1.00  2.00           C  
ATOM   2381  ND1 HIS A 163       8.625 -16.416  17.346  1.00  2.00           N  
ATOM   2382  CD2 HIS A 163       7.102 -17.363  16.096  1.00  2.00           C  
ATOM   2383  CE1 HIS A 163       9.206 -16.746  16.204  1.00  2.00           C  
ATOM   2384  NE2 HIS A 163       8.305 -17.322  15.430  1.00  2.00           N  
ATOM   2385  H   HIS A 163       4.398 -15.601  20.060  1.00  2.00           H  
ATOM   2386  HA  HIS A 163       6.982 -14.569  18.931  1.00  2.00           H  
ATOM   2387 1HB  HIS A 163       6.779 -17.035  19.340  1.00  2.00           H  
ATOM   2388 2HB  HIS A 163       5.423 -17.093  18.235  1.00  2.00           H  
ATOM   2389  HD2 HIS A 163       6.171 -17.780  15.720  1.00  2.00           H  
ATOM   2390  HE1 HIS A 163      10.250 -16.573  15.947  1.00  2.00           H  
ATOM   2391  HE2 HIS A 163       8.465 -17.677  14.499  1.00  2.00           H  
ATOM   2392  N   ASN A 164       4.186 -14.995  17.187  1.00  1.91           N  
ATOM   2393  CA  ASN A 164       3.416 -14.461  16.064  1.00  1.91           C  
ATOM   2394  C   ASN A 164       2.434 -13.405  16.542  1.00  1.91           C  
ATOM   2395  O   ASN A 164       1.219 -13.612  16.501  1.00  1.91           O  
ATOM   2396  CB  ASN A 164       2.680 -15.571  15.343  1.00  1.91           C  
ATOM   2397  CG  ASN A 164       3.605 -16.548  14.674  1.00  1.91           C  
ATOM   2398  OD1 ASN A 164       4.606 -16.162  14.060  1.00  1.91           O  
ATOM   2399  ND2 ASN A 164       3.290 -17.813  14.783  1.00  1.91           N  
ATOM   2400  H   ASN A 164       3.876 -15.840  17.633  1.00  1.91           H  
ATOM   2401  HA  ASN A 164       4.102 -13.978  15.366  1.00  1.91           H  
ATOM   2402 1HB  ASN A 164       2.050 -16.108  16.053  1.00  1.91           H  
ATOM   2403 2HB  ASN A 164       2.025 -15.135  14.589  1.00  1.91           H  
ATOM   2404 1HD2 ASN A 164       3.866 -18.512  14.357  1.00  1.91           H  
ATOM   2405 2HD2 ASN A 164       2.470 -18.084  15.287  1.00  1.91           H  
ATOM   2406  N   GLY A 165       2.970 -12.297  17.030  1.00  1.73           N  
ATOM   2407  CA  GLY A 165       2.133 -11.251  17.608  1.00  1.73           C  
ATOM   2408  C   GLY A 165       1.444 -10.379  16.560  1.00  1.73           C  
ATOM   2409  O   GLY A 165       1.969 -10.168  15.464  1.00  1.73           O  
ATOM   2410  H   GLY A 165       3.988 -12.225  17.019  1.00  1.73           H  
ATOM   2411 1HA  GLY A 165       1.378 -11.721  18.238  1.00  1.73           H  
ATOM   2412 2HA  GLY A 165       2.736 -10.628  18.268  1.00  1.73           H  
ATOM   2413  N   GLN A 166       0.265  -9.874  16.916  1.00  1.52           N  
ATOM   2414  CA  GLN A 166      -0.526  -8.957  16.086  1.00  1.52           C  
ATOM   2415  C   GLN A 166      -1.270  -7.895  16.908  1.00  1.52           C  
ATOM   2416  O   GLN A 166      -2.244  -8.230  17.592  1.00  1.52           O  
ATOM   2417  CB  GLN A 166      -1.525  -9.709  15.219  1.00  1.52           C  
ATOM   2418  CG  GLN A 166      -2.500  -8.788  14.438  1.00  1.52           C  
ATOM   2419  CD  GLN A 166      -1.877  -7.858  13.416  1.00  1.52           C  
ATOM   2420  OE1 GLN A 166      -1.262  -8.283  12.430  1.00  1.52           O  
ATOM   2421  NE2 GLN A 166      -2.063  -6.551  13.642  1.00  1.52           N  
ATOM   2422  H   GLN A 166      -0.059 -10.117  17.854  1.00  1.52           H  
ATOM   2423  HA  GLN A 166       0.155  -8.483  15.391  1.00  1.52           H  
ATOM   2424 1HB  GLN A 166      -0.988 -10.326  14.498  1.00  1.52           H  
ATOM   2425 2HB  GLN A 166      -2.119 -10.376  15.845  1.00  1.52           H  
ATOM   2426 1HG  GLN A 166      -3.239  -9.411  13.933  1.00  1.52           H  
ATOM   2427 2HG  GLN A 166      -2.999  -8.144  15.165  1.00  1.52           H  
ATOM   2428 1HE2 GLN A 166      -1.694  -5.874  13.009  1.00  1.52           H  
ATOM   2429 2HE2 GLN A 166      -2.583  -6.237  14.479  1.00  1.52           H  
ATOM   2430  N   PRO A 167      -0.834  -6.626  16.897  1.00  1.31           N  
ATOM   2431  CA  PRO A 167      -1.441  -5.553  17.653  1.00  1.31           C  
ATOM   2432  C   PRO A 167      -2.928  -5.471  17.429  1.00  1.31           C  
ATOM   2433  O   PRO A 167      -3.411  -5.525  16.288  1.00  1.31           O  
ATOM   2434  CB  PRO A 167      -0.718  -4.327  17.109  1.00  1.31           C  
ATOM   2435  CG  PRO A 167       0.650  -4.856  16.728  1.00  1.31           C  
ATOM   2436  CD  PRO A 167       0.394  -6.237  16.169  1.00  1.31           C  
ATOM   2437  HA  PRO A 167      -1.219  -5.672  18.721  1.00  1.31           H  
ATOM   2438 1HB  PRO A 167      -1.272  -3.918  16.254  1.00  1.31           H  
ATOM   2439 2HB  PRO A 167      -0.688  -3.536  17.869  1.00  1.31           H  
ATOM   2440 1HG  PRO A 167       1.140  -4.179  16.011  1.00  1.31           H  
ATOM   2441 2HG  PRO A 167       1.288  -4.878  17.633  1.00  1.31           H  
ATOM   2442 1HD  PRO A 167       0.236  -6.193  15.086  1.00  1.31           H  
ATOM   2443 2HD  PRO A 167       1.242  -6.888  16.450  1.00  1.31           H  
ATOM   2444  N   TYR A 168      -3.625  -5.331  18.549  1.00  1.15           N  
ATOM   2445  CA  TYR A 168      -5.070  -5.211  18.688  1.00  1.15           C  
ATOM   2446  C   TYR A 168      -5.902  -6.425  18.224  1.00  1.15           C  
ATOM   2447  O   TYR A 168      -7.126  -6.326  18.154  1.00  1.15           O  
ATOM   2448  CB  TYR A 168      -5.568  -3.958  17.959  1.00  1.15           C  
ATOM   2449  CG  TYR A 168      -4.837  -2.668  18.336  1.00  1.15           C  
ATOM   2450  CD1 TYR A 168      -3.919  -2.127  17.446  1.00  1.15           C  
ATOM   2451  CD2 TYR A 168      -5.084  -2.028  19.550  1.00  1.15           C  
ATOM   2452  CE1 TYR A 168      -3.261  -0.960  17.751  1.00  1.15           C  
ATOM   2453  CE2 TYR A 168      -4.421  -0.852  19.856  1.00  1.15           C  
ATOM   2454  CZ  TYR A 168      -3.513  -0.324  18.945  1.00  1.15           C  
ATOM   2455  OH  TYR A 168      -2.865   0.827  19.214  1.00  1.15           O  
ATOM   2456  H   TYR A 168      -3.095  -5.322  19.418  1.00  1.15           H  
ATOM   2457  HA  TYR A 168      -5.273  -5.079  19.747  1.00  1.15           H  
ATOM   2458 1HB  TYR A 168      -5.478  -4.099  16.883  1.00  1.15           H  
ATOM   2459 2HB  TYR A 168      -6.624  -3.815  18.172  1.00  1.15           H  
ATOM   2460  HD1 TYR A 168      -3.723  -2.630  16.495  1.00  1.15           H  
ATOM   2461  HD2 TYR A 168      -5.799  -2.451  20.250  1.00  1.15           H  
ATOM   2462  HE1 TYR A 168      -2.546  -0.539  17.044  1.00  1.15           H  
ATOM   2463  HE2 TYR A 168      -4.615  -0.342  20.802  1.00  1.15           H  
ATOM   2464  HH  TYR A 168      -3.098   1.110  20.090  1.00  1.15           H  
ATOM   2465  N   GLU A 169      -5.282  -7.583  17.969  1.00  1.03           N  
ATOM   2466  CA  GLU A 169      -6.063  -8.762  17.569  1.00  1.03           C  
ATOM   2467  C   GLU A 169      -6.960  -9.286  18.691  1.00  1.03           C  
ATOM   2468  O   GLU A 169      -6.701  -9.087  19.888  1.00  1.03           O  
ATOM   2469  CB  GLU A 169      -5.149  -9.859  17.027  1.00  1.03           C  
ATOM   2470  CG  GLU A 169      -5.812 -11.150  16.444  1.00  1.03           C  
ATOM   2471  CD  GLU A 169      -6.722 -10.907  15.228  1.00  1.03           C  
ATOM   2472  OE1 GLU A 169      -6.268 -11.023  14.114  1.00  1.03           O  
ATOM   2473  OE2 GLU A 169      -7.881 -10.623  15.433  1.00  1.03           O  
ATOM   2474  H   GLU A 169      -4.261  -7.649  18.012  1.00  1.03           H  
ATOM   2475  HA  GLU A 169      -6.717  -8.458  16.750  1.00  1.03           H  
ATOM   2476 1HB  GLU A 169      -4.557  -9.443  16.241  1.00  1.03           H  
ATOM   2477 2HB  GLU A 169      -4.474 -10.147  17.792  1.00  1.03           H  
ATOM   2478 1HG  GLU A 169      -4.999 -11.801  16.121  1.00  1.03           H  
ATOM   2479 2HG  GLU A 169      -6.348 -11.689  17.220  1.00  1.03           H  
ATOM   2480  N   ASP A 170      -8.018  -9.991  18.296  1.00  0.95           N  
ATOM   2481  CA  ASP A 170      -8.966 -10.518  19.258  1.00  0.95           C  
ATOM   2482  C   ASP A 170      -8.468 -11.731  20.001  1.00  0.95           C  
ATOM   2483  O   ASP A 170      -8.802 -12.872  19.677  1.00  0.95           O  
ATOM   2484  CB  ASP A 170     -10.251 -10.926  18.554  1.00  0.95           C  
ATOM   2485  CG  ASP A 170     -11.337 -11.453  19.493  1.00  0.95           C  
ATOM   2486  OD1 ASP A 170     -11.080 -11.749  20.682  1.00  0.95           O  
ATOM   2487  OD2 ASP A 170     -12.417 -11.638  18.989  1.00  0.95           O  
ATOM   2488  H   ASP A 170      -8.161 -10.152  17.293  1.00  0.95           H  
ATOM   2489  HA  ASP A 170      -9.183  -9.731  19.983  1.00  0.95           H  
ATOM   2490 1HB  ASP A 170     -10.652 -10.055  18.016  1.00  0.95           H  
ATOM   2491 2HB  ASP A 170     -10.025 -11.686  17.804  1.00  0.95           H  
ATOM   2492  N   TYR A 171      -7.773 -11.465  21.085  1.00  0.90           N  
ATOM   2493  CA  TYR A 171      -7.216 -12.518  21.909  1.00  0.90           C  
ATOM   2494  C   TYR A 171      -8.081 -12.778  23.137  1.00  0.90           C  
ATOM   2495  O   TYR A 171      -7.565 -13.158  24.187  1.00  0.90           O  
ATOM   2496  CB  TYR A 171      -5.784 -12.208  22.339  1.00  0.90           C  
ATOM   2497  CG  TYR A 171      -4.791 -12.134  21.211  1.00  0.90           C  
ATOM   2498  CD1 TYR A 171      -3.957 -11.029  21.060  1.00  0.90           C  
ATOM   2499  CD2 TYR A 171      -4.738 -13.171  20.305  1.00  0.90           C  
ATOM   2500  CE1 TYR A 171      -3.063 -10.987  20.012  1.00  0.90           C  
ATOM   2501  CE2 TYR A 171      -3.862 -13.125  19.260  1.00  0.90           C  
ATOM   2502  CZ  TYR A 171      -3.020 -12.047  19.109  1.00  0.90           C  
ATOM   2503  OH  TYR A 171      -2.149 -12.009  18.057  1.00  0.90           O  
ATOM   2504  H   TYR A 171      -7.542 -10.485  21.247  1.00  0.90           H  
ATOM   2505  HA  TYR A 171      -7.198 -13.438  21.326  1.00  0.90           H  
ATOM   2506 1HB  TYR A 171      -5.762 -11.267  22.871  1.00  0.90           H  
ATOM   2507 2HB  TYR A 171      -5.445 -12.980  23.033  1.00  0.90           H  
ATOM   2508  HD1 TYR A 171      -4.002 -10.206  21.763  1.00  0.90           H  
ATOM   2509  HD2 TYR A 171      -5.402 -14.026  20.421  1.00  0.90           H  
ATOM   2510  HE1 TYR A 171      -2.404 -10.127  19.885  1.00  0.90           H  
ATOM   2511  HE2 TYR A 171      -3.833 -13.946  18.545  1.00  0.90           H  
ATOM   2512  HH  TYR A 171      -2.300 -12.765  17.487  1.00  0.90           H  
ATOM   2513  N   THR A 172      -9.400 -12.572  23.018  1.00  0.87           N  
ATOM   2514  CA  THR A 172     -10.266 -12.833  24.167  1.00  0.87           C  
ATOM   2515  C   THR A 172     -10.929 -14.197  24.065  1.00  0.87           C  
ATOM   2516  O   THR A 172     -11.454 -14.724  25.045  1.00  0.87           O  
ATOM   2517  CB  THR A 172     -11.403 -11.829  24.243  1.00  0.87           C  
ATOM   2518  OG1 THR A 172     -12.297 -12.013  23.120  1.00  0.87           O  
ATOM   2519  CG2 THR A 172     -10.850 -10.466  24.160  1.00  0.87           C  
ATOM   2520  H   THR A 172      -9.809 -12.237  22.129  1.00  0.87           H  
ATOM   2521  HA  THR A 172      -9.675 -12.798  25.081  1.00  0.87           H  
ATOM   2522  HB  THR A 172     -11.947 -11.955  25.175  1.00  0.87           H  
ATOM   2523  HG1 THR A 172     -11.822 -11.849  22.262  1.00  0.87           H  
ATOM   2524 1HG2 THR A 172     -11.669  -9.772  24.218  1.00  0.87           H  
ATOM   2525 2HG2 THR A 172     -10.165 -10.298  24.980  1.00  0.87           H  
ATOM   2526 3HG2 THR A 172     -10.321 -10.343  23.208  1.00  0.87           H  
ATOM   2527  N   GLY A 173     -10.951 -14.738  22.853  1.00  0.86           N  
ATOM   2528  CA  GLY A 173     -11.624 -15.997  22.560  1.00  0.86           C  
ATOM   2529  C   GLY A 173     -13.114 -15.813  22.241  1.00  0.86           C  
ATOM   2530  O   GLY A 173     -13.810 -16.781  21.937  1.00  0.86           O  
ATOM   2531  H   GLY A 173     -10.492 -14.238  22.103  1.00  0.86           H  
ATOM   2532 1HA  GLY A 173     -11.131 -16.473  21.712  1.00  0.86           H  
ATOM   2533 2HA  GLY A 173     -11.514 -16.671  23.409  1.00  0.86           H  
ATOM   2534  N   TYR A 174     -13.618 -14.584  22.330  1.00  0.86           N  
ATOM   2535  CA  TYR A 174     -15.020 -14.313  22.035  1.00  0.86           C  
ATOM   2536  C   TYR A 174     -15.319 -14.579  20.565  1.00  0.86           C  
ATOM   2537  O   TYR A 174     -14.610 -14.105  19.676  1.00  0.86           O  
ATOM   2538  CB  TYR A 174     -15.375 -12.883  22.453  1.00  0.86           C  
ATOM   2539  CG  TYR A 174     -16.788 -12.433  22.176  1.00  0.86           C  
ATOM   2540  CD1 TYR A 174     -17.897 -13.140  22.630  1.00  0.86           C  
ATOM   2541  CD2 TYR A 174     -16.966 -11.266  21.511  1.00  0.86           C  
ATOM   2542  CE1 TYR A 174     -19.177 -12.651  22.360  1.00  0.86           C  
ATOM   2543  CE2 TYR A 174     -18.218 -10.785  21.271  1.00  0.86           C  
ATOM   2544  CZ  TYR A 174     -19.309 -11.452  21.669  1.00  0.86           C  
ATOM   2545  OH  TYR A 174     -20.533 -10.913  21.377  1.00  0.86           O  
ATOM   2546  H   TYR A 174     -13.025 -13.803  22.603  1.00  0.86           H  
ATOM   2547  HA  TYR A 174     -15.633 -14.997  22.623  1.00  0.86           H  
ATOM   2548 1HB  TYR A 174     -15.179 -12.759  23.512  1.00  0.86           H  
ATOM   2549 2HB  TYR A 174     -14.705 -12.196  21.928  1.00  0.86           H  
ATOM   2550  HD1 TYR A 174     -17.767 -14.073  23.177  1.00  0.86           H  
ATOM   2551  HD2 TYR A 174     -16.100 -10.705  21.168  1.00  0.86           H  
ATOM   2552  HE1 TYR A 174     -20.064 -13.195  22.693  1.00  0.86           H  
ATOM   2553  HE2 TYR A 174     -18.343  -9.848  20.738  1.00  0.86           H  
ATOM   2554  HH  TYR A 174     -21.261 -11.466  21.746  1.00  0.86           H  
ATOM   2555  N   ARG A 175     -16.358 -15.356  20.311  1.00  0.87           N  
ATOM   2556  CA  ARG A 175     -16.738 -15.691  18.951  1.00  0.87           C  
ATOM   2557  C   ARG A 175     -18.244 -15.546  18.817  1.00  0.87           C  
ATOM   2558  O   ARG A 175     -18.960 -15.728  19.801  1.00  0.87           O  
ATOM   2559  CB  ARG A 175     -16.308 -17.118  18.608  1.00  0.87           C  
ATOM   2560  CG  ARG A 175     -14.790 -17.361  18.601  1.00  0.87           C  
ATOM   2561  CD  ARG A 175     -14.128 -16.657  17.464  1.00  0.87           C  
ATOM   2562  NE  ARG A 175     -12.704 -16.950  17.391  1.00  0.87           N  
ATOM   2563  CZ  ARG A 175     -11.711 -16.273  18.024  1.00  0.87           C  
ATOM   2564  NH1 ARG A 175     -11.946 -15.227  18.793  1.00  0.87           N  
ATOM   2565  NH2 ARG A 175     -10.460 -16.677  17.854  1.00  0.87           N  
ATOM   2566  H   ARG A 175     -16.891 -15.728  21.083  1.00  0.87           H  
ATOM   2567  HA  ARG A 175     -16.229 -15.003  18.281  1.00  0.87           H  
ATOM   2568 1HB  ARG A 175     -16.724 -17.794  19.352  1.00  0.87           H  
ATOM   2569 2HB  ARG A 175     -16.706 -17.428  17.650  1.00  0.87           H  
ATOM   2570 1HG  ARG A 175     -14.344 -17.017  19.521  1.00  0.87           H  
ATOM   2571 2HG  ARG A 175     -14.599 -18.426  18.491  1.00  0.87           H  
ATOM   2572 1HD  ARG A 175     -14.589 -16.968  16.528  1.00  0.87           H  
ATOM   2573 2HD  ARG A 175     -14.248 -15.580  17.584  1.00  0.87           H  
ATOM   2574  HE  ARG A 175     -12.430 -17.737  16.822  1.00  0.87           H  
ATOM   2575 1HH1 ARG A 175     -12.904 -14.867  18.958  1.00  0.87           H  
ATOM   2576 2HH1 ARG A 175     -11.162 -14.760  19.232  1.00  0.87           H  
ATOM   2577 1HH2 ARG A 175     -10.262 -17.474  17.265  1.00  0.87           H  
ATOM   2578 2HH2 ARG A 175      -9.702 -16.189  18.311  1.00  0.87           H  
ATOM   2579  N   PRO A 176     -18.760 -15.208  17.631  1.00  0.88           N  
ATOM   2580  CA  PRO A 176     -20.170 -15.089  17.357  1.00  0.88           C  
ATOM   2581  C   PRO A 176     -20.839 -16.445  17.282  1.00  0.88           C  
ATOM   2582  O   PRO A 176     -20.208 -17.443  16.933  1.00  0.88           O  
ATOM   2583  CB  PRO A 176     -20.179 -14.394  16.003  1.00  0.88           C  
ATOM   2584  CG  PRO A 176     -18.899 -14.837  15.328  1.00  0.88           C  
ATOM   2585  CD  PRO A 176     -17.889 -14.942  16.449  1.00  0.88           C  
ATOM   2586  HA  PRO A 176     -20.642 -14.461  18.129  1.00  0.88           H  
ATOM   2587 1HB  PRO A 176     -21.092 -14.645  15.448  1.00  0.88           H  
ATOM   2588 2HB  PRO A 176     -20.197 -13.367  16.172  1.00  0.88           H  
ATOM   2589 1HG  PRO A 176     -19.076 -15.798  14.818  1.00  0.88           H  
ATOM   2590 2HG  PRO A 176     -18.612 -14.120  14.546  1.00  0.88           H  
ATOM   2591 1HD  PRO A 176     -17.220 -15.772  16.233  1.00  0.88           H  
ATOM   2592 2HD  PRO A 176     -17.356 -13.998  16.544  1.00  0.88           H  
ATOM   2593  N   VAL A 177     -22.134 -16.455  17.539  1.00  0.90           N  
ATOM   2594  CA  VAL A 177     -22.968 -17.630  17.343  1.00  0.90           C  
ATOM   2595  C   VAL A 177     -23.314 -17.800  15.870  1.00  0.90           C  
ATOM   2596  O   VAL A 177     -23.316 -18.907  15.330  1.00  0.90           O  
ATOM   2597  CB  VAL A 177     -24.243 -17.515  18.187  1.00  0.90           C  
ATOM   2598  CG1 VAL A 177     -25.196 -18.649  17.854  1.00  0.90           C  
ATOM   2599  CG2 VAL A 177     -23.855 -17.569  19.660  1.00  0.90           C  
ATOM   2600  H   VAL A 177     -22.567 -15.602  17.863  1.00  0.90           H  
ATOM   2601  HA  VAL A 177     -22.411 -18.508  17.674  1.00  0.90           H  
ATOM   2602  HB  VAL A 177     -24.751 -16.575  17.961  1.00  0.90           H  
ATOM   2603 1HG1 VAL A 177     -26.101 -18.561  18.455  1.00  0.90           H  
ATOM   2604 2HG1 VAL A 177     -25.460 -18.597  16.796  1.00  0.90           H  
ATOM   2605 3HG1 VAL A 177     -24.713 -19.603  18.062  1.00  0.90           H  
ATOM   2606 1HG2 VAL A 177     -24.737 -17.501  20.282  1.00  0.90           H  
ATOM   2607 2HG2 VAL A 177     -23.351 -18.512  19.862  1.00  0.90           H  
ATOM   2608 3HG2 VAL A 177     -23.182 -16.740  19.891  1.00  0.90           H  
ATOM   2609  N   ASN A 178     -23.647 -16.687  15.243  1.00  0.92           N  
ATOM   2610  CA  ASN A 178     -24.021 -16.656  13.848  1.00  0.92           C  
ATOM   2611  C   ASN A 178     -22.788 -16.422  12.984  1.00  0.92           C  
ATOM   2612  O   ASN A 178     -21.802 -15.853  13.451  1.00  0.92           O  
ATOM   2613  CB  ASN A 178     -25.047 -15.581  13.673  1.00  0.92           C  
ATOM   2614  CG  ASN A 178     -26.274 -15.900  14.392  1.00  0.92           C  
ATOM   2615  OD1 ASN A 178     -26.775 -17.030  14.300  1.00  0.92           O  
ATOM   2616  ND2 ASN A 178     -26.804 -14.964  15.108  1.00  0.92           N  
ATOM   2617  H   ASN A 178     -23.621 -15.813  15.752  1.00  0.92           H  
ATOM   2618  HA  ASN A 178     -24.447 -17.621  13.565  1.00  0.92           H  
ATOM   2619 1HB  ASN A 178     -24.659 -14.642  14.047  1.00  0.92           H  
ATOM   2620 2HB  ASN A 178     -25.274 -15.459  12.613  1.00  0.92           H  
ATOM   2621 1HD2 ASN A 178     -27.656 -15.121  15.620  1.00  0.92           H  
ATOM   2622 2HD2 ASN A 178     -26.412 -14.036  15.162  1.00  0.92           H  
ATOM   2623  N   THR A 179     -22.841 -16.829  11.723  1.00  0.94           N  
ATOM   2624  CA  THR A 179     -21.723 -16.580  10.826  1.00  0.94           C  
ATOM   2625  C   THR A 179     -22.239 -15.783   9.652  1.00  0.94           C  
ATOM   2626  O   THR A 179     -23.433 -15.797   9.379  1.00  0.94           O  
ATOM   2627  CB  THR A 179     -21.069 -17.896  10.379  1.00  0.94           C  
ATOM   2628  OG1 THR A 179     -22.011 -18.670   9.638  1.00  0.94           O  
ATOM   2629  CG2 THR A 179     -20.606 -18.693  11.598  1.00  0.94           C  
ATOM   2630  H   THR A 179     -23.675 -17.298  11.363  1.00  0.94           H  
ATOM   2631  HA  THR A 179     -20.971 -15.981  11.338  1.00  0.94           H  
ATOM   2632  HB  THR A 179     -20.214 -17.673   9.743  1.00  0.94           H  
ATOM   2633  HG1 THR A 179     -22.677 -19.025  10.245  1.00  0.94           H  
ATOM   2634 1HG2 THR A 179     -20.141 -19.621  11.271  1.00  0.94           H  
ATOM   2635 2HG2 THR A 179     -19.885 -18.103  12.166  1.00  0.94           H  
ATOM   2636 3HG2 THR A 179     -21.461 -18.924  12.235  1.00  0.94           H  
ATOM   2637  N   ALA A 180     -21.364 -15.150   8.891  1.00  0.96           N  
ATOM   2638  CA  ALA A 180     -21.866 -14.289   7.824  1.00  0.96           C  
ATOM   2639  C   ALA A 180     -22.766 -15.009   6.828  1.00  0.96           C  
ATOM   2640  O   ALA A 180     -23.766 -14.445   6.370  1.00  0.96           O  
ATOM   2641  CB  ALA A 180     -20.717 -13.661   7.084  1.00  0.96           C  
ATOM   2642  H   ALA A 180     -20.377 -15.201   9.092  1.00  0.96           H  
ATOM   2643  HA  ALA A 180     -22.455 -13.503   8.290  1.00  0.96           H  
ATOM   2644 1HB  ALA A 180     -21.137 -12.997   6.347  1.00  0.96           H  
ATOM   2645 2HB  ALA A 180     -20.092 -13.091   7.769  1.00  0.96           H  
ATOM   2646 3HB  ALA A 180     -20.121 -14.430   6.595  1.00  0.96           H  
ATOM   2647  N   ASP A 181     -22.459 -16.269   6.535  1.00  0.97           N  
ATOM   2648  CA  ASP A 181     -23.236 -17.015   5.562  1.00  0.97           C  
ATOM   2649  C   ASP A 181     -24.395 -17.821   6.161  1.00  0.97           C  
ATOM   2650  O   ASP A 181     -25.107 -18.506   5.421  1.00  0.97           O  
ATOM   2651  CB  ASP A 181     -22.313 -17.939   4.779  1.00  0.97           C  
ATOM   2652  CG  ASP A 181     -21.322 -17.162   3.913  1.00  0.97           C  
ATOM   2653  OD1 ASP A 181     -21.716 -16.178   3.332  1.00  0.97           O  
ATOM   2654  OD2 ASP A 181     -20.181 -17.546   3.858  1.00  0.97           O  
ATOM   2655  H   ASP A 181     -21.661 -16.704   6.976  1.00  0.97           H  
ATOM   2656  HA  ASP A 181     -23.663 -16.301   4.858  1.00  0.97           H  
ATOM   2657 1HB  ASP A 181     -21.759 -18.572   5.474  1.00  0.97           H  
ATOM   2658 2HB  ASP A 181     -22.905 -18.592   4.139  1.00  0.97           H  
ATOM   2659  N   GLU A 182     -24.581 -17.774   7.484  1.00  0.98           N  
ATOM   2660  CA  GLU A 182     -25.683 -18.517   8.088  1.00  0.98           C  
ATOM   2661  C   GLU A 182     -26.149 -17.920   9.415  1.00  0.98           C  
ATOM   2662  O   GLU A 182     -25.384 -17.784  10.381  1.00  0.98           O  
ATOM   2663  CB  GLU A 182     -25.303 -19.988   8.306  1.00  0.98           C  
ATOM   2664  CG  GLU A 182     -26.455 -20.860   8.829  1.00  0.98           C  
ATOM   2665  CD  GLU A 182     -26.100 -22.332   8.989  1.00  0.98           C  
ATOM   2666  OE1 GLU A 182     -24.974 -22.691   8.740  1.00  0.98           O  
ATOM   2667  OE2 GLU A 182     -26.970 -23.094   9.346  1.00  0.98           O  
ATOM   2668  H   GLU A 182     -23.999 -17.180   8.072  1.00  0.98           H  
ATOM   2669  HA  GLU A 182     -26.528 -18.483   7.400  1.00  0.98           H  
ATOM   2670 1HB  GLU A 182     -24.956 -20.419   7.368  1.00  0.98           H  
ATOM   2671 2HB  GLU A 182     -24.482 -20.048   9.019  1.00  0.98           H  
ATOM   2672 1HG  GLU A 182     -26.774 -20.469   9.785  1.00  0.98           H  
ATOM   2673 2HG  GLU A 182     -27.296 -20.770   8.143  1.00  0.98           H  
ATOM   2674  N   LEU A 183     -27.444 -17.654   9.482  1.00  0.98           N  
ATOM   2675  CA  LEU A 183     -28.059 -17.129  10.685  1.00  0.98           C  
ATOM   2676  C   LEU A 183     -28.877 -18.207  11.369  1.00  0.98           C  
ATOM   2677  O   LEU A 183     -29.822 -18.734  10.782  1.00  0.98           O  
ATOM   2678  CB  LEU A 183     -28.934 -15.910  10.340  1.00  0.98           C  
ATOM   2679  CG  LEU A 183     -29.703 -15.311  11.500  1.00  0.98           C  
ATOM   2680  CD1 LEU A 183     -28.749 -14.863  12.470  1.00  0.98           C  
ATOM   2681  CD2 LEU A 183     -30.508 -14.177  11.020  1.00  0.98           C  
ATOM   2682  H   LEU A 183     -28.015 -17.804   8.663  1.00  0.98           H  
ATOM   2683  HA  LEU A 183     -27.273 -16.809  11.370  1.00  0.98           H  
ATOM   2684 1HB  LEU A 183     -28.293 -15.131   9.934  1.00  0.98           H  
ATOM   2685 2HB  LEU A 183     -29.655 -16.196   9.576  1.00  0.98           H  
ATOM   2686  HG  LEU A 183     -30.346 -16.065  11.960  1.00  0.98           H  
ATOM   2687 1HD1 LEU A 183     -29.213 -14.442  13.320  1.00  0.98           H  
ATOM   2688 2HD1 LEU A 183     -28.216 -15.719  12.741  1.00  0.98           H  
ATOM   2689 3HD1 LEU A 183     -28.089 -14.138  12.048  1.00  0.98           H  
ATOM   2690 1HD2 LEU A 183     -31.048 -13.728  11.829  1.00  0.98           H  
ATOM   2691 2HD2 LEU A 183     -29.850 -13.431  10.570  1.00  0.98           H  
ATOM   2692 3HD2 LEU A 183     -31.211 -14.542  10.276  1.00  0.98           H  
ATOM   2693  N   VAL A 184     -28.511 -18.547  12.603  1.00  0.97           N  
ATOM   2694  CA  VAL A 184     -29.240 -19.573  13.330  1.00  0.97           C  
ATOM   2695  C   VAL A 184     -29.988 -18.954  14.503  1.00  0.97           C  
ATOM   2696  O   VAL A 184     -30.996 -19.492  14.963  1.00  0.97           O  
ATOM   2697  CB  VAL A 184     -28.290 -20.693  13.811  1.00  0.97           C  
ATOM   2698  CG1 VAL A 184     -27.651 -21.367  12.606  1.00  0.97           C  
ATOM   2699  CG2 VAL A 184     -27.192 -20.136  14.720  1.00  0.97           C  
ATOM   2700  H   VAL A 184     -27.725 -18.082  13.050  1.00  0.97           H  
ATOM   2701  HA  VAL A 184     -29.971 -20.025  12.659  1.00  0.97           H  
ATOM   2702  HB  VAL A 184     -28.872 -21.437  14.351  1.00  0.97           H  
ATOM   2703 1HG1 VAL A 184     -26.996 -22.172  12.935  1.00  0.97           H  
ATOM   2704 2HG1 VAL A 184     -28.423 -21.776  11.951  1.00  0.97           H  
ATOM   2705 3HG1 VAL A 184     -27.066 -20.634  12.058  1.00  0.97           H  
ATOM   2706 1HG2 VAL A 184     -26.544 -20.947  15.046  1.00  0.97           H  
ATOM   2707 2HG2 VAL A 184     -26.603 -19.420  14.170  1.00  0.97           H  
ATOM   2708 3HG2 VAL A 184     -27.628 -19.658  15.595  1.00  0.97           H  
ATOM   2709  N   ASP A 185     -29.515 -17.793  14.951  1.00  0.95           N  
ATOM   2710  CA  ASP A 185     -30.147 -17.070  16.037  1.00  0.95           C  
ATOM   2711  C   ASP A 185     -30.229 -15.559  15.739  1.00  0.95           C  
ATOM   2712  O   ASP A 185     -29.267 -14.839  15.994  1.00  0.95           O  
ATOM   2713  CB  ASP A 185     -29.411 -17.327  17.346  1.00  0.95           C  
ATOM   2714  CG  ASP A 185     -30.039 -16.617  18.570  1.00  0.95           C  
ATOM   2715  OD1 ASP A 185     -30.861 -15.701  18.398  1.00  0.95           O  
ATOM   2716  OD2 ASP A 185     -29.684 -16.998  19.680  1.00  0.95           O  
ATOM   2717  H   ASP A 185     -28.655 -17.430  14.553  1.00  0.95           H  
ATOM   2718  HA  ASP A 185     -31.124 -17.506  16.171  1.00  0.95           H  
ATOM   2719 1HB  ASP A 185     -29.391 -18.401  17.543  1.00  0.95           H  
ATOM   2720 2HB  ASP A 185     -28.373 -16.998  17.243  1.00  0.95           H  
ATOM   2721  N   PRO A 186     -31.385 -15.032  15.286  1.00  0.94           N  
ATOM   2722  CA  PRO A 186     -31.619 -13.663  14.839  1.00  0.94           C  
ATOM   2723  C   PRO A 186     -31.500 -12.629  15.938  1.00  0.94           C  
ATOM   2724  O   PRO A 186     -31.600 -11.427  15.665  1.00  0.94           O  
ATOM   2725  CB  PRO A 186     -33.019 -13.728  14.270  1.00  0.94           C  
ATOM   2726  CG  PRO A 186     -33.671 -14.862  15.001  1.00  0.94           C  
ATOM   2727  CD  PRO A 186     -32.595 -15.867  15.235  1.00  0.94           C  
ATOM   2728  HA  PRO A 186     -30.919 -13.411  14.047  1.00  0.94           H  
ATOM   2729 1HB  PRO A 186     -33.526 -12.766  14.412  1.00  0.94           H  
ATOM   2730 2HB  PRO A 186     -32.962 -13.901  13.199  1.00  0.94           H  
ATOM   2731 1HG  PRO A 186     -34.070 -14.512  15.949  1.00  0.94           H  
ATOM   2732 2HG  PRO A 186     -34.518 -15.257  14.421  1.00  0.94           H  
ATOM   2733 1HD  PRO A 186     -32.820 -16.312  16.215  1.00  0.94           H  
ATOM   2734 2HD  PRO A 186     -32.538 -16.607  14.417  1.00  0.94           H  
ATOM   2735  N   SER A 187     -31.394 -13.061  17.198  1.00  0.93           N  
ATOM   2736  CA  SER A 187     -31.229 -12.087  18.257  1.00  0.93           C  
ATOM   2737  C   SER A 187     -29.744 -11.838  18.555  1.00  0.93           C  
ATOM   2738  O   SER A 187     -29.436 -10.999  19.390  1.00  0.93           O  
ATOM   2739  CB  SER A 187     -31.950 -12.509  19.524  1.00  0.93           C  
ATOM   2740  OG  SER A 187     -31.357 -13.629  20.133  1.00  0.93           O  
ATOM   2741  H   SER A 187     -31.332 -14.059  17.444  1.00  0.93           H  
ATOM   2742  HA  SER A 187     -31.665 -11.143  17.930  1.00  0.93           H  
ATOM   2743 1HB  SER A 187     -31.966 -11.678  20.226  1.00  0.93           H  
ATOM   2744 2HB  SER A 187     -32.984 -12.741  19.277  1.00  0.93           H  
ATOM   2745  HG  SER A 187     -31.262 -14.330  19.440  1.00  0.93           H  
ATOM   2746  N   ARG A 188     -28.823 -12.565  17.887  1.00  0.92           N  
ATOM   2747  CA  ARG A 188     -27.381 -12.439  18.173  1.00  0.92           C  
ATOM   2748  C   ARG A 188     -26.542 -11.955  16.991  1.00  0.92           C  
ATOM   2749  O   ARG A 188     -26.807 -12.295  15.841  1.00  0.92           O  
ATOM   2750  CB  ARG A 188     -26.828 -13.767  18.600  1.00  0.92           C  
ATOM   2751  CG  ARG A 188     -27.405 -14.294  19.864  1.00  0.92           C  
ATOM   2752  CD  ARG A 188     -26.820 -15.568  20.187  1.00  0.92           C  
ATOM   2753  NE  ARG A 188     -27.449 -16.168  21.305  1.00  0.92           N  
ATOM   2754  CZ  ARG A 188     -27.057 -16.049  22.592  1.00  0.92           C  
ATOM   2755  NH1 ARG A 188     -25.982 -15.339  22.921  1.00  0.92           N  
ATOM   2756  NH2 ARG A 188     -27.756 -16.654  23.541  1.00  0.92           N  
ATOM   2757  H   ARG A 188     -29.124 -13.250  17.192  1.00  0.92           H  
ATOM   2758  HA  ARG A 188     -27.262 -11.731  18.992  1.00  0.92           H  
ATOM   2759 1HB  ARG A 188     -27.031 -14.506  17.831  1.00  0.92           H  
ATOM   2760 2HB  ARG A 188     -25.745 -13.703  18.719  1.00  0.92           H  
ATOM   2761 1HG  ARG A 188     -27.228 -13.606  20.676  1.00  0.92           H  
ATOM   2762 2HG  ARG A 188     -28.480 -14.433  19.745  1.00  0.92           H  
ATOM   2763 1HD  ARG A 188     -26.915 -16.242  19.339  1.00  0.92           H  
ATOM   2764 2HD  ARG A 188     -25.768 -15.410  20.428  1.00  0.92           H  
ATOM   2765  HE  ARG A 188     -28.301 -16.705  21.081  1.00  0.92           H  
ATOM   2766 1HH1 ARG A 188     -25.408 -14.843  22.210  1.00  0.92           H  
ATOM   2767 2HH1 ARG A 188     -25.706 -15.266  23.885  1.00  0.92           H  
ATOM   2768 1HH2 ARG A 188     -28.575 -17.195  23.293  1.00  0.92           H  
ATOM   2769 2HH2 ARG A 188     -27.474 -16.574  24.506  1.00  0.92           H  
ATOM   2770  N   TRP A 189     -25.451 -11.263  17.271  1.00  0.93           N  
ATOM   2771  CA  TRP A 189     -24.637 -10.715  16.193  1.00  0.93           C  
ATOM   2772  C   TRP A 189     -24.077 -11.751  15.235  1.00  0.93           C  
ATOM   2773  O   TRP A 189     -23.618 -12.835  15.619  1.00  0.93           O  
ATOM   2774  CB  TRP A 189     -23.509  -9.857  16.764  1.00  0.93           C  
ATOM   2775  CG  TRP A 189     -22.588  -9.151  15.737  1.00  0.93           C  
ATOM   2776  CD1 TRP A 189     -22.748  -7.925  15.164  1.00  0.93           C  
ATOM   2777  CD2 TRP A 189     -21.340  -9.638  15.254  1.00  0.93           C  
ATOM   2778  NE1 TRP A 189     -21.663  -7.628  14.376  1.00  0.93           N  
ATOM   2779  CE2 TRP A 189     -20.795  -8.662  14.434  1.00  0.93           C  
ATOM   2780  CE3 TRP A 189     -20.659 -10.775  15.459  1.00  0.93           C  
ATOM   2781  CZ2 TRP A 189     -19.571  -8.821  13.848  1.00  0.93           C  
ATOM   2782  CZ3 TRP A 189     -19.418 -10.943  14.863  1.00  0.93           C  
ATOM   2783  CH2 TRP A 189     -18.897  -9.988  14.100  1.00  0.93           C  
ATOM   2784  H   TRP A 189     -25.221 -11.052  18.229  1.00  0.93           H  
ATOM   2785  HA  TRP A 189     -25.272 -10.054  15.610  1.00  0.93           H  
ATOM   2786 1HB  TRP A 189     -23.936  -9.094  17.400  1.00  0.93           H  
ATOM   2787 2HB  TRP A 189     -22.877 -10.478  17.397  1.00  0.93           H  
ATOM   2788  HD1 TRP A 189     -23.597  -7.272  15.333  1.00  0.93           H  
ATOM   2789  HE1 TRP A 189     -21.507  -6.776  13.849  1.00  0.93           H  
ATOM   2790  HE3 TRP A 189     -21.098 -11.515  16.101  1.00  0.93           H  
ATOM   2791  HZ2 TRP A 189     -19.123  -8.064  13.211  1.00  0.93           H  
ATOM   2792  HZ3 TRP A 189     -18.864 -11.853  15.042  1.00  0.93           H  
ATOM   2793  HH2 TRP A 189     -17.917 -10.145  13.669  1.00  0.93           H  
ATOM   2794  N   GLN A 190     -24.133 -11.350  13.975  1.00  0.95           N  
ATOM   2795  CA  GLN A 190     -23.652 -12.045  12.803  1.00  0.95           C  
ATOM   2796  C   GLN A 190     -22.741 -11.065  12.071  1.00  0.95           C  
ATOM   2797  O   GLN A 190     -23.146  -9.915  11.890  1.00  0.95           O  
ATOM   2798  CB  GLN A 190     -24.857 -12.358  11.903  1.00  0.95           C  
ATOM   2799  CG  GLN A 190     -24.599 -13.070  10.590  1.00  0.95           C  
ATOM   2800  CD  GLN A 190     -25.921 -13.202   9.799  1.00  0.95           C  
ATOM   2801  OE1 GLN A 190     -26.950 -12.835  10.369  1.00  0.95           O  
ATOM   2802  NE2 GLN A 190     -25.939 -13.659   8.534  1.00  0.95           N  
ATOM   2803  H   GLN A 190     -24.553 -10.446  13.823  1.00  0.95           H  
ATOM   2804  HA  GLN A 190     -23.132 -12.946  13.115  1.00  0.95           H  
ATOM   2805 1HB  GLN A 190     -25.575 -12.957  12.460  1.00  0.95           H  
ATOM   2806 2HB  GLN A 190     -25.359 -11.428  11.664  1.00  0.95           H  
ATOM   2807 1HG  GLN A 190     -23.877 -12.513   9.997  1.00  0.95           H  
ATOM   2808 2HG  GLN A 190     -24.231 -14.054  10.818  1.00  0.95           H  
ATOM   2809 1HE2 GLN A 190     -26.811 -13.720   8.053  1.00  0.95           H  
ATOM   2810 2HE2 GLN A 190     -25.092 -13.920   8.017  1.00  0.95           H  
ATOM   2811  N   PRO A 191     -21.526 -11.439  11.663  1.00  0.98           N  
ATOM   2812  CA  PRO A 191     -20.636 -10.584  10.907  1.00  0.98           C  
ATOM   2813  C   PRO A 191     -21.197 -10.381   9.520  1.00  0.98           C  
ATOM   2814  O   PRO A 191     -21.815 -11.286   8.969  1.00  0.98           O  
ATOM   2815  CB  PRO A 191     -19.326 -11.379  10.907  1.00  0.98           C  
ATOM   2816  CG  PRO A 191     -19.733 -12.814  11.106  1.00  0.98           C  
ATOM   2817  CD  PRO A 191     -20.998 -12.769  11.962  1.00  0.98           C  
ATOM   2818  HA  PRO A 191     -20.522  -9.620  11.415  1.00  0.98           H  
ATOM   2819 1HB  PRO A 191     -18.817 -11.222   9.943  1.00  0.98           H  
ATOM   2820 2HB  PRO A 191     -18.650 -11.017  11.657  1.00  0.98           H  
ATOM   2821 1HG  PRO A 191     -19.885 -13.275  10.143  1.00  0.98           H  
ATOM   2822 2HG  PRO A 191     -18.916 -13.365  11.596  1.00  0.98           H  
ATOM   2823 1HD  PRO A 191     -21.681 -13.547  11.609  1.00  0.98           H  
ATOM   2824 2HD  PRO A 191     -20.764 -12.877  13.033  1.00  0.98           H  
ATOM   2825  N   ALA A 192     -20.965  -9.228   8.924  1.00  1.04           N  
ATOM   2826  CA  ALA A 192     -21.388  -9.045   7.547  1.00  1.04           C  
ATOM   2827  C   ALA A 192     -20.319  -9.584   6.612  1.00  1.04           C  
ATOM   2828  O   ALA A 192     -19.140  -9.666   6.978  1.00  1.04           O  
ATOM   2829  CB  ALA A 192     -21.684  -7.579   7.242  1.00  1.04           C  
ATOM   2830  H   ALA A 192     -20.488  -8.477   9.412  1.00  1.04           H  
ATOM   2831  HA  ALA A 192     -22.301  -9.621   7.389  1.00  1.04           H  
ATOM   2832 1HB  ALA A 192     -22.015  -7.484   6.208  1.00  1.04           H  
ATOM   2833 2HB  ALA A 192     -22.465  -7.214   7.911  1.00  1.04           H  
ATOM   2834 3HB  ALA A 192     -20.808  -7.002   7.377  1.00  1.04           H  
ATOM   2835  N   VAL A 193     -20.718  -9.931   5.394  1.00  1.13           N  
ATOM   2836  CA  VAL A 193     -19.747 -10.304   4.371  1.00  1.13           C  
ATOM   2837  C   VAL A 193     -19.868  -9.353   3.201  1.00  1.13           C  
ATOM   2838  O   VAL A 193     -20.973  -9.042   2.749  1.00  1.13           O  
ATOM   2839  CB  VAL A 193     -19.919 -11.764   3.912  1.00  1.13           C  
ATOM   2840  CG1 VAL A 193     -21.349 -12.015   3.441  1.00  1.13           C  
ATOM   2841  CG2 VAL A 193     -18.932 -12.065   2.788  1.00  1.13           C  
ATOM   2842  H   VAL A 193     -21.698  -9.898   5.157  1.00  1.13           H  
ATOM   2843  HA  VAL A 193     -18.751 -10.204   4.788  1.00  1.13           H  
ATOM   2844  HB  VAL A 193     -19.707 -12.419   4.739  1.00  1.13           H  
ATOM   2845 1HG1 VAL A 193     -21.451 -13.062   3.130  1.00  1.13           H  
ATOM   2846 2HG1 VAL A 193     -22.044 -11.812   4.255  1.00  1.13           H  
ATOM   2847 3HG1 VAL A 193     -21.572 -11.361   2.599  1.00  1.13           H  
ATOM   2848 1HG2 VAL A 193     -19.043 -13.104   2.478  1.00  1.13           H  
ATOM   2849 2HG2 VAL A 193     -19.138 -11.418   1.943  1.00  1.13           H  
ATOM   2850 3HG2 VAL A 193     -17.915 -11.897   3.139  1.00  1.13           H  
ATOM   2851  N   GLU A 194     -18.722  -8.881   2.733  1.00  1.26           N  
ATOM   2852  CA  GLU A 194     -18.686  -7.908   1.654  1.00  1.26           C  
ATOM   2853  C   GLU A 194     -17.342  -7.923   0.921  1.00  1.26           C  
ATOM   2854  O   GLU A 194     -16.348  -8.354   1.502  1.00  1.26           O  
ATOM   2855  CB  GLU A 194     -18.930  -6.523   2.271  1.00  1.26           C  
ATOM   2856  CG  GLU A 194     -17.855  -6.132   3.286  1.00  1.26           C  
ATOM   2857  CD  GLU A 194     -18.111  -4.830   3.999  1.00  1.26           C  
ATOM   2858  OE1 GLU A 194     -19.070  -4.161   3.691  1.00  1.26           O  
ATOM   2859  OE2 GLU A 194     -17.365  -4.540   4.917  1.00  1.26           O  
ATOM   2860  H   GLU A 194     -17.861  -9.212   3.176  1.00  1.26           H  
ATOM   2861  HA  GLU A 194     -19.497  -8.152   0.977  1.00  1.26           H  
ATOM   2862 1HB  GLU A 194     -18.946  -5.759   1.502  1.00  1.26           H  
ATOM   2863 2HB  GLU A 194     -19.897  -6.504   2.775  1.00  1.26           H  
ATOM   2864 1HG  GLU A 194     -17.768  -6.929   4.028  1.00  1.26           H  
ATOM   2865 2HG  GLU A 194     -16.900  -6.061   2.760  1.00  1.26           H  
ATOM   2866  N   PRO A 195     -17.254  -7.446  -0.332  1.00  1.41           N  
ATOM   2867  CA  PRO A 195     -16.011  -7.286  -1.053  1.00  1.41           C  
ATOM   2868  C   PRO A 195     -15.106  -6.417  -0.212  1.00  1.41           C  
ATOM   2869  O   PRO A 195     -15.544  -5.393   0.314  1.00  1.41           O  
ATOM   2870  CB  PRO A 195     -16.439  -6.576  -2.337  1.00  1.41           C  
ATOM   2871  CG  PRO A 195     -17.878  -6.989  -2.524  1.00  1.41           C  
ATOM   2872  CD  PRO A 195     -18.447  -7.059  -1.108  1.00  1.41           C  
ATOM   2873  HA  PRO A 195     -15.560  -8.257  -1.275  1.00  1.41           H  
ATOM   2874 1HB  PRO A 195     -16.309  -5.493  -2.229  1.00  1.41           H  
ATOM   2875 2HB  PRO A 195     -15.787  -6.898  -3.173  1.00  1.41           H  
ATOM   2876 1HG  PRO A 195     -18.403  -6.262  -3.164  1.00  1.41           H  
ATOM   2877 2HG  PRO A 195     -17.911  -7.952  -3.050  1.00  1.41           H  
ATOM   2878 1HD  PRO A 195     -18.813  -6.089  -0.783  1.00  1.41           H  
ATOM   2879 2HD  PRO A 195     -19.220  -7.816  -1.093  1.00  1.41           H  
ATOM   2880  N   HIS A 196     -13.829  -6.743  -0.177  1.00  1.60           N  
ATOM   2881  CA  HIS A 196     -12.848  -5.996   0.598  1.00  1.60           C  
ATOM   2882  C   HIS A 196     -12.928  -4.505   0.293  1.00  1.60           C  
ATOM   2883  O   HIS A 196     -12.891  -3.666   1.190  1.00  1.60           O  
ATOM   2884  CB  HIS A 196     -11.444  -6.484   0.248  1.00  1.60           C  
ATOM   2885  CG  HIS A 196     -10.339  -5.859   1.017  1.00  1.60           C  
ATOM   2886  ND1 HIS A 196      -9.010  -5.989   0.643  1.00  1.60           N  
ATOM   2887  CD2 HIS A 196     -10.342  -5.118   2.150  1.00  1.60           C  
ATOM   2888  CE1 HIS A 196      -8.247  -5.355   1.525  1.00  1.60           C  
ATOM   2889  NE2 HIS A 196      -9.029  -4.817   2.442  1.00  1.60           N  
ATOM   2890  H   HIS A 196     -13.535  -7.596  -0.646  1.00  1.60           H  
ATOM   2891  HA  HIS A 196     -13.027  -6.147   1.663  1.00  1.60           H  
ATOM   2892 1HB  HIS A 196     -11.392  -7.567   0.374  1.00  1.60           H  
ATOM   2893 2HB  HIS A 196     -11.265  -6.284  -0.792  1.00  1.60           H  
ATOM   2894  HD2 HIS A 196     -11.222  -4.821   2.726  1.00  1.60           H  
ATOM   2895  HE1 HIS A 196      -7.159  -5.282   1.494  1.00  1.60           H  
ATOM   2896  HE2 HIS A 196      -8.718  -4.271   3.235  1.00  1.60           H  
ATOM   2897  N   ARG A 197     -13.069  -4.182  -0.987  1.00  1.83           N  
ATOM   2898  CA  ARG A 197     -13.114  -2.811  -1.486  1.00  1.83           C  
ATOM   2899  C   ARG A 197     -14.230  -1.947  -0.877  1.00  1.83           C  
ATOM   2900  O   ARG A 197     -14.131  -0.726  -0.877  1.00  1.83           O  
ATOM   2901  CB  ARG A 197     -13.288  -2.803  -2.995  1.00  1.83           C  
ATOM   2902  CG  ARG A 197     -13.302  -1.410  -3.622  1.00  1.83           C  
ATOM   2903  CD  ARG A 197     -11.983  -0.730  -3.474  1.00  1.83           C  
ATOM   2904  NE  ARG A 197     -10.941  -1.391  -4.250  1.00  1.83           N  
ATOM   2905  CZ  ARG A 197     -10.650  -1.145  -5.530  1.00  1.83           C  
ATOM   2906  NH1 ARG A 197     -11.302  -0.229  -6.221  1.00  1.83           N  
ATOM   2907  NH2 ARG A 197      -9.685  -1.848  -6.072  1.00  1.83           N  
ATOM   2908  H   ARG A 197     -13.123  -4.942  -1.649  1.00  1.83           H  
ATOM   2909  HA  ARG A 197     -12.159  -2.341  -1.252  1.00  1.83           H  
ATOM   2910 1HB  ARG A 197     -12.470  -3.362  -3.453  1.00  1.83           H  
ATOM   2911 2HB  ARG A 197     -14.220  -3.303  -3.259  1.00  1.83           H  
ATOM   2912 1HG  ARG A 197     -13.526  -1.491  -4.684  1.00  1.83           H  
ATOM   2913 2HG  ARG A 197     -14.060  -0.795  -3.133  1.00  1.83           H  
ATOM   2914 1HD  ARG A 197     -12.052   0.308  -3.798  1.00  1.83           H  
ATOM   2915 2HD  ARG A 197     -11.687  -0.760  -2.424  1.00  1.83           H  
ATOM   2916  HE  ARG A 197     -10.381  -2.122  -3.804  1.00  1.83           H  
ATOM   2917 1HH1 ARG A 197     -12.039   0.306  -5.778  1.00  1.83           H  
ATOM   2918 2HH1 ARG A 197     -11.062  -0.059  -7.186  1.00  1.83           H  
ATOM   2919 1HH2 ARG A 197      -9.220  -2.547  -5.480  1.00  1.83           H  
ATOM   2920 2HH2 ARG A 197      -9.418  -1.706  -7.031  1.00  1.83           H  
ATOM   2921  N   ARG A 198     -15.338  -2.557  -0.441  1.00  2.09           N  
ATOM   2922  CA  ARG A 198     -16.444  -1.767   0.098  1.00  2.09           C  
ATOM   2923  C   ARG A 198     -16.338  -1.561   1.614  1.00  2.09           C  
ATOM   2924  O   ARG A 198     -17.171  -0.867   2.226  1.00  2.09           O  
ATOM   2925  CB  ARG A 198     -17.774  -2.425  -0.230  1.00  2.09           C  
ATOM   2926  CG  ARG A 198     -18.102  -2.471  -1.723  1.00  2.09           C  
ATOM   2927  CD  ARG A 198     -19.445  -3.060  -1.993  1.00  2.09           C  
ATOM   2928  NE  ARG A 198     -19.733  -3.123  -3.421  1.00  2.09           N  
ATOM   2929  CZ  ARG A 198     -20.872  -3.608  -3.958  1.00  2.09           C  
ATOM   2930  NH1 ARG A 198     -21.824  -4.072  -3.179  1.00  2.09           N  
ATOM   2931  NH2 ARG A 198     -21.030  -3.618  -5.270  1.00  2.09           N  
ATOM   2932  H   ARG A 198     -15.395  -3.573  -0.414  1.00  2.09           H  
ATOM   2933  HA  ARG A 198     -16.424  -0.788  -0.378  1.00  2.09           H  
ATOM   2934 1HB  ARG A 198     -17.760  -3.457   0.140  1.00  2.09           H  
ATOM   2935 2HB  ARG A 198     -18.581  -1.904   0.280  1.00  2.09           H  
ATOM   2936 1HG  ARG A 198     -18.080  -1.460  -2.130  1.00  2.09           H  
ATOM   2937 2HG  ARG A 198     -17.355  -3.083  -2.231  1.00  2.09           H  
ATOM   2938 1HD  ARG A 198     -19.492  -4.062  -1.593  1.00  2.09           H  
ATOM   2939 2HD  ARG A 198     -20.211  -2.446  -1.518  1.00  2.09           H  
ATOM   2940  HE  ARG A 198     -19.027  -2.777  -4.058  1.00  2.09           H  
ATOM   2941 1HH1 ARG A 198     -21.705  -4.068  -2.175  1.00  2.09           H  
ATOM   2942 2HH1 ARG A 198     -22.674  -4.438  -3.585  1.00  2.09           H  
ATOM   2943 1HH2 ARG A 198     -20.299  -3.263  -5.872  1.00  2.09           H  
ATOM   2944 2HH2 ARG A 198     -21.881  -3.983  -5.673  1.00  2.09           H  
ATOM   2945  N   ARG A 199     -15.308  -2.151   2.225  1.00  2.37           N  
ATOM   2946  CA  ARG A 199     -15.112  -2.053   3.662  1.00  2.37           C  
ATOM   2947  C   ARG A 199     -14.601  -0.671   4.061  1.00  2.37           C  
ATOM   2948  O   ARG A 199     -13.682  -0.133   3.445  1.00  2.37           O  
ATOM   2949  CB  ARG A 199     -14.132  -3.119   4.128  1.00  2.37           C  
ATOM   2950  CG  ARG A 199     -13.898  -3.168   5.625  1.00  2.37           C  
ATOM   2951  CD  ARG A 199     -13.004  -4.295   6.012  1.00  2.37           C  
ATOM   2952  NE  ARG A 199     -12.706  -4.278   7.441  1.00  2.37           N  
ATOM   2953  CZ  ARG A 199     -11.963  -5.198   8.088  1.00  2.37           C  
ATOM   2954  NH1 ARG A 199     -11.454  -6.217   7.432  1.00  2.37           N  
ATOM   2955  NH2 ARG A 199     -11.746  -5.071   9.385  1.00  2.37           N  
ATOM   2956  H   ARG A 199     -14.626  -2.687   1.688  1.00  2.37           H  
ATOM   2957  HA  ARG A 199     -16.072  -2.231   4.152  1.00  2.37           H  
ATOM   2958 1HB  ARG A 199     -14.491  -4.102   3.810  1.00  2.37           H  
ATOM   2959 2HB  ARG A 199     -13.169  -2.955   3.650  1.00  2.37           H  
ATOM   2960 1HG  ARG A 199     -13.434  -2.240   5.950  1.00  2.37           H  
ATOM   2961 2HG  ARG A 199     -14.857  -3.294   6.131  1.00  2.37           H  
ATOM   2962 1HD  ARG A 199     -13.489  -5.244   5.772  1.00  2.37           H  
ATOM   2963 2HD  ARG A 199     -12.066  -4.218   5.464  1.00  2.37           H  
ATOM   2964  HE  ARG A 199     -13.077  -3.508   7.983  1.00  2.37           H  
ATOM   2965 1HH1 ARG A 199     -11.621  -6.314   6.440  1.00  2.37           H  
ATOM   2966 2HH1 ARG A 199     -10.899  -6.905   7.918  1.00  2.37           H  
ATOM   2967 1HH2 ARG A 199     -12.132  -4.282   9.883  1.00  2.37           H  
ATOM   2968 2HH2 ARG A 199     -11.189  -5.756   9.874  1.00  2.37           H  
ATOM   2969  N   THR A 200     -15.209  -0.093   5.095  1.00  2.63           N  
ATOM   2970  CA  THR A 200     -14.841   1.204   5.700  1.00  2.63           C  
ATOM   2971  C   THR A 200     -15.067   2.457   4.824  1.00  2.63           C  
ATOM   2972  O   THR A 200     -15.740   3.398   5.251  1.00  2.63           O  
ATOM   2973  CB  THR A 200     -13.375   1.194   6.174  1.00  2.63           C  
ATOM   2974  OG1 THR A 200     -13.199   0.146   7.135  1.00  2.63           O  
ATOM   2975  CG2 THR A 200     -13.036   2.523   6.834  1.00  2.63           C  
ATOM   2976  H   THR A 200     -15.980  -0.597   5.511  1.00  2.63           H  
ATOM   2977  HA  THR A 200     -15.456   1.328   6.592  1.00  2.63           H  
ATOM   2978  HB  THR A 200     -12.700   1.041   5.337  1.00  2.63           H  
ATOM   2979  HG1 THR A 200     -12.268   0.080   7.361  1.00  2.63           H  
ATOM   2980 1HG2 THR A 200     -12.013   2.500   7.173  1.00  2.63           H  
ATOM   2981 2HG2 THR A 200     -13.159   3.333   6.116  1.00  2.63           H  
ATOM   2982 3HG2 THR A 200     -13.697   2.689   7.681  1.00  2.63           H  
ATOM   2983  N   ASP A 201     -14.495   2.491   3.628  1.00  2.84           N  
ATOM   2984  CA  ASP A 201     -14.609   3.672   2.767  1.00  2.84           C  
ATOM   2985  C   ASP A 201     -14.390   3.350   1.287  1.00  2.84           C  
ATOM   2986  O   ASP A 201     -14.355   2.195   0.892  1.00  2.84           O  
ATOM   2987  CB  ASP A 201     -13.664   4.771   3.283  1.00  2.84           C  
ATOM   2988  CG  ASP A 201     -12.186   4.393   3.291  1.00  2.84           C  
ATOM   2989  OD1 ASP A 201     -11.706   3.786   2.353  1.00  2.84           O  
ATOM   2990  OD2 ASP A 201     -11.552   4.703   4.272  1.00  2.84           O  
ATOM   2991  H   ASP A 201     -13.969   1.672   3.331  1.00  2.84           H  
ATOM   2992  HA  ASP A 201     -15.624   4.057   2.864  1.00  2.84           H  
ATOM   2993 1HB  ASP A 201     -13.787   5.673   2.692  1.00  2.84           H  
ATOM   2994 2HB  ASP A 201     -13.946   5.031   4.304  1.00  2.84           H  
ATOM   2995  N   GLY A 202     -14.252   4.381   0.456  1.00  2.97           N  
ATOM   2996  CA  GLY A 202     -14.081   4.204  -0.987  1.00  2.97           C  
ATOM   2997  C   GLY A 202     -12.616   4.005  -1.408  1.00  2.97           C  
ATOM   2998  O   GLY A 202     -12.286   4.114  -2.594  1.00  2.97           O  
ATOM   2999  H   GLY A 202     -14.277   5.321   0.817  1.00  2.97           H  
ATOM   3000 1HA  GLY A 202     -14.668   3.345  -1.313  1.00  2.97           H  
ATOM   3001 2HA  GLY A 202     -14.491   5.074  -1.499  1.00  2.97           H  
ATOM   3002  N   GLY A 203     -11.735   3.765  -0.435  1.00  2.97           N  
ATOM   3003  CA  GLY A 203     -10.309   3.611  -0.668  1.00  2.97           C  
ATOM   3004  C   GLY A 203      -9.971   2.223  -1.232  1.00  2.97           C  
ATOM   3005  O   GLY A 203     -10.857   1.490  -1.668  1.00  2.97           O  
ATOM   3006  H   GLY A 203     -12.046   3.684   0.540  1.00  2.97           H  
ATOM   3007 1HA  GLY A 203      -9.964   4.387  -1.351  1.00  2.97           H  
ATOM   3008 2HA  GLY A 203      -9.815   3.771   0.286  1.00  2.97           H  
ATOM   3009  N   PRO A 204      -8.684   1.849  -1.270  1.00  2.80           N  
ATOM   3010  CA  PRO A 204      -8.169   0.628  -1.862  1.00  2.80           C  
ATOM   3011  C   PRO A 204      -8.559  -0.634  -1.109  1.00  2.80           C  
ATOM   3012  O   PRO A 204      -8.796  -0.615   0.100  1.00  2.80           O  
ATOM   3013  CB  PRO A 204      -6.656   0.857  -1.830  1.00  2.80           C  
ATOM   3014  CG  PRO A 204      -6.430   1.804  -0.674  1.00  2.80           C  
ATOM   3015  CD  PRO A 204      -7.652   2.698  -0.642  1.00  2.80           C  
ATOM   3016  HA  PRO A 204      -8.527   0.568  -2.903  1.00  2.80           H  
ATOM   3017 1HB  PRO A 204      -6.140  -0.106  -1.696  1.00  2.80           H  
ATOM   3018 2HB  PRO A 204      -6.316   1.269  -2.791  1.00  2.80           H  
ATOM   3019 1HG  PRO A 204      -6.306   1.230   0.257  1.00  2.80           H  
ATOM   3020 2HG  PRO A 204      -5.497   2.367  -0.824  1.00  2.80           H  
ATOM   3021 1HD  PRO A 204      -7.875   2.896   0.412  1.00  2.80           H  
ATOM   3022 2HD  PRO A 204      -7.490   3.618  -1.225  1.00  2.80           H  
ATOM   3023  N   GLY A 205      -8.575  -1.736  -1.846  1.00  2.48           N  
ATOM   3024  CA  GLY A 205      -8.865  -3.076  -1.339  1.00  2.48           C  
ATOM   3025  C   GLY A 205      -9.031  -4.014  -2.532  1.00  2.48           C  
ATOM   3026  O   GLY A 205      -9.189  -3.547  -3.668  1.00  2.48           O  
ATOM   3027  H   GLY A 205      -8.357  -1.642  -2.826  1.00  2.48           H  
ATOM   3028 1HA  GLY A 205      -8.049  -3.417  -0.704  1.00  2.48           H  
ATOM   3029 2HA  GLY A 205      -9.773  -3.065  -0.734  1.00  2.48           H  
ATOM   3030  N   ASP A 206      -9.032  -5.325  -2.299  1.00  2.10           N  
ATOM   3031  CA  ASP A 206      -9.165  -6.254  -3.426  1.00  2.10           C  
ATOM   3032  C   ASP A 206     -10.629  -6.535  -3.772  1.00  2.10           C  
ATOM   3033  O   ASP A 206     -11.342  -7.252  -3.065  1.00  2.10           O  
ATOM   3034  CB  ASP A 206      -8.382  -7.544  -3.181  1.00  2.10           C  
ATOM   3035  CG  ASP A 206      -8.369  -8.531  -4.401  1.00  2.10           C  
ATOM   3036  OD1 ASP A 206      -9.206  -8.427  -5.293  1.00  2.10           O  
ATOM   3037  OD2 ASP A 206      -7.495  -9.367  -4.423  1.00  2.10           O  
ATOM   3038  H   ASP A 206      -8.927  -5.668  -1.341  1.00  2.10           H  
ATOM   3039  HA  ASP A 206      -8.712  -5.784  -4.299  1.00  2.10           H  
ATOM   3040 1HB  ASP A 206      -7.351  -7.299  -2.924  1.00  2.10           H  
ATOM   3041 2HB  ASP A 206      -8.813  -8.062  -2.322  1.00  2.10           H  
ATOM   3042  N   LYS A 207     -11.075  -5.960  -4.883  1.00  1.73           N  
ATOM   3043  CA  LYS A 207     -12.458  -6.054  -5.340  1.00  1.73           C  
ATOM   3044  C   LYS A 207     -12.918  -7.492  -5.618  1.00  1.73           C  
ATOM   3045  O   LYS A 207     -14.120  -7.750  -5.694  1.00  1.73           O  
ATOM   3046  CB  LYS A 207     -12.650  -5.205  -6.606  1.00  1.73           C  
ATOM   3047  CG  LYS A 207     -11.913  -5.725  -7.840  1.00  1.73           C  
ATOM   3048  CD  LYS A 207     -12.112  -4.809  -9.044  1.00  1.73           C  
ATOM   3049  CE  LYS A 207     -11.405  -5.359 -10.280  1.00  1.73           C  
ATOM   3050  NZ  LYS A 207     -11.570  -4.468 -11.462  1.00  1.73           N  
ATOM   3051  H   LYS A 207     -10.419  -5.413  -5.423  1.00  1.73           H  
ATOM   3052  HA  LYS A 207     -13.100  -5.655  -4.556  1.00  1.73           H  
ATOM   3053 1HB  LYS A 207     -13.711  -5.149  -6.849  1.00  1.73           H  
ATOM   3054 2HB  LYS A 207     -12.303  -4.188  -6.415  1.00  1.73           H  
ATOM   3055 1HG  LYS A 207     -10.848  -5.807  -7.619  1.00  1.73           H  
ATOM   3056 2HG  LYS A 207     -12.288  -6.716  -8.094  1.00  1.73           H  
ATOM   3057 1HD  LYS A 207     -13.178  -4.715  -9.256  1.00  1.73           H  
ATOM   3058 2HD  LYS A 207     -11.715  -3.819  -8.818  1.00  1.73           H  
ATOM   3059 1HE  LYS A 207     -10.343  -5.466 -10.063  1.00  1.73           H  
ATOM   3060 2HE  LYS A 207     -11.817  -6.340 -10.517  1.00  1.73           H  
ATOM   3061 1HZ  LYS A 207     -11.089  -4.869 -12.254  1.00  1.73           H  
ATOM   3062 2HZ  LYS A 207     -12.553  -4.373 -11.677  1.00  1.73           H  
ATOM   3063 3HZ  LYS A 207     -11.182  -3.560 -11.258  1.00  1.73           H  
ATOM   3064  N   GLY A 208     -11.969  -8.416  -5.825  1.00  1.44           N  
ATOM   3065  CA  GLY A 208     -12.303  -9.800  -6.134  1.00  1.44           C  
ATOM   3066  C   GLY A 208     -12.420 -10.702  -4.904  1.00  1.44           C  
ATOM   3067  O   GLY A 208     -12.722 -11.893  -5.038  1.00  1.44           O  
ATOM   3068  H   GLY A 208     -10.977  -8.174  -5.719  1.00  1.44           H  
ATOM   3069 1HA  GLY A 208     -13.235  -9.826  -6.696  1.00  1.44           H  
ATOM   3070 2HA  GLY A 208     -11.530 -10.198  -6.790  1.00  1.44           H  
ATOM   3071  N   ILE A 209     -12.190 -10.151  -3.713  1.00  1.23           N  
ATOM   3072  CA  ILE A 209     -12.235 -10.943  -2.490  1.00  1.23           C  
ATOM   3073  C   ILE A 209     -13.264 -10.472  -1.486  1.00  1.23           C  
ATOM   3074  O   ILE A 209     -13.276  -9.307  -1.095  1.00  1.23           O  
ATOM   3075  CB  ILE A 209     -10.860 -10.969  -1.792  1.00  1.23           C  
ATOM   3076  CG1 ILE A 209      -9.819 -11.631  -2.698  1.00  1.23           C  
ATOM   3077  CG2 ILE A 209     -10.943 -11.655  -0.433  1.00  1.23           C  
ATOM   3078  CD1 ILE A 209      -8.412 -11.532  -2.165  1.00  1.23           C  
ATOM   3079  H   ILE A 209     -11.951  -9.159  -3.651  1.00  1.23           H  
ATOM   3080  HA  ILE A 209     -12.488 -11.967  -2.759  1.00  1.23           H  
ATOM   3081  HB  ILE A 209     -10.530  -9.936  -1.643  1.00  1.23           H  
ATOM   3082 1HG1 ILE A 209     -10.074 -12.681  -2.828  1.00  1.23           H  
ATOM   3083 2HG1 ILE A 209      -9.831 -11.145  -3.674  1.00  1.23           H  
ATOM   3084 1HG2 ILE A 209      -9.967 -11.636   0.045  1.00  1.23           H  
ATOM   3085 2HG2 ILE A 209     -11.656 -11.132   0.197  1.00  1.23           H  
ATOM   3086 3HG2 ILE A 209     -11.266 -12.688  -0.558  1.00  1.23           H  
ATOM   3087 1HD1 ILE A 209      -7.726 -12.011  -2.864  1.00  1.23           H  
ATOM   3088 2HD1 ILE A 209      -8.136 -10.484  -2.056  1.00  1.23           H  
ATOM   3089 3HD1 ILE A 209      -8.350 -12.025  -1.198  1.00  1.23           H  
ATOM   3090  N   PHE A 210     -14.098 -11.403  -1.041  1.00  1.11           N  
ATOM   3091  CA  PHE A 210     -15.077 -11.123  -0.006  1.00  1.11           C  
ATOM   3092  C   PHE A 210     -14.441 -11.379   1.334  1.00  1.11           C  
ATOM   3093  O   PHE A 210     -13.724 -12.367   1.510  1.00  1.11           O  
ATOM   3094  CB  PHE A 210     -16.309 -11.993  -0.171  1.00  1.11           C  
ATOM   3095  CG  PHE A 210     -17.163 -11.598  -1.309  1.00  1.11           C  
ATOM   3096  CD1 PHE A 210     -16.884 -12.036  -2.588  1.00  1.11           C  
ATOM   3097  CD2 PHE A 210     -18.280 -10.814  -1.102  1.00  1.11           C  
ATOM   3098  CE1 PHE A 210     -17.695 -11.682  -3.643  1.00  1.11           C  
ATOM   3099  CE2 PHE A 210     -19.099 -10.467  -2.149  1.00  1.11           C  
ATOM   3100  CZ  PHE A 210     -18.806 -10.897  -3.423  1.00  1.11           C  
ATOM   3101  H   PHE A 210     -14.039 -12.336  -1.425  1.00  1.11           H  
ATOM   3102  HA  PHE A 210     -15.368 -10.082  -0.050  1.00  1.11           H  
ATOM   3103 1HB  PHE A 210     -16.010 -13.029  -0.307  1.00  1.11           H  
ATOM   3104 2HB  PHE A 210     -16.901 -11.940   0.733  1.00  1.11           H  
ATOM   3105  HD1 PHE A 210     -16.008 -12.664  -2.760  1.00  1.11           H  
ATOM   3106  HD2 PHE A 210     -18.511 -10.478  -0.094  1.00  1.11           H  
ATOM   3107  HE1 PHE A 210     -17.461 -12.029  -4.650  1.00  1.11           H  
ATOM   3108  HE2 PHE A 210     -19.980  -9.853  -1.973  1.00  1.11           H  
ATOM   3109  HZ  PHE A 210     -19.451 -10.621  -4.256  1.00  1.11           H  
ATOM   3110  N   THR A 211     -14.720 -10.507   2.278  1.00  1.06           N  
ATOM   3111  CA  THR A 211     -14.180 -10.636   3.609  1.00  1.06           C  
ATOM   3112  C   THR A 211     -15.307 -10.679   4.622  1.00  1.06           C  
ATOM   3113  O   THR A 211     -16.406 -10.188   4.354  1.00  1.06           O  
ATOM   3114  CB  THR A 211     -13.243  -9.443   3.897  1.00  1.06           C  
ATOM   3115  OG1 THR A 211     -13.997  -8.220   3.870  1.00  1.06           O  
ATOM   3116  CG2 THR A 211     -12.149  -9.359   2.817  1.00  1.06           C  
ATOM   3117  H   THR A 211     -15.309  -9.711   2.052  1.00  1.06           H  
ATOM   3118  HA  THR A 211     -13.614 -11.564   3.681  1.00  1.06           H  
ATOM   3119  HB  THR A 211     -12.785  -9.565   4.878  1.00  1.06           H  
ATOM   3120  HG1 THR A 211     -14.602  -8.224   3.102  1.00  1.06           H  
ATOM   3121 1HG2 THR A 211     -11.494  -8.513   3.024  1.00  1.06           H  
ATOM   3122 2HG2 THR A 211     -11.565 -10.280   2.819  1.00  1.06           H  
ATOM   3123 3HG2 THR A 211     -12.607  -9.224   1.837  1.00  1.06           H  
ATOM   3124  N   ALA A 212     -15.038 -11.258   5.793  1.00  1.06           N  
ATOM   3125  CA  ALA A 212     -16.038 -11.279   6.856  1.00  1.06           C  
ATOM   3126  C   ALA A 212     -15.631 -10.332   7.966  1.00  1.06           C  
ATOM   3127  O   ALA A 212     -14.475 -10.305   8.404  1.00  1.06           O  
ATOM   3128  CB  ALA A 212     -16.222 -12.682   7.404  1.00  1.06           C  
ATOM   3129  H   ALA A 212     -14.127 -11.664   5.951  1.00  1.06           H  
ATOM   3130  HA  ALA A 212     -16.988 -10.935   6.448  1.00  1.06           H  
ATOM   3131 1HB  ALA A 212     -16.987 -12.663   8.184  1.00  1.06           H  
ATOM   3132 2HB  ALA A 212     -16.537 -13.346   6.600  1.00  1.06           H  
ATOM   3133 3HB  ALA A 212     -15.283 -13.035   7.822  1.00  1.06           H  
ATOM   3134  N   GLN A 213     -16.600  -9.611   8.485  1.00  1.10           N  
ATOM   3135  CA  GLN A 213     -16.333  -8.631   9.521  1.00  1.10           C  
ATOM   3136  C   GLN A 213     -16.190  -9.176  10.931  1.00  1.10           C  
ATOM   3137  O   GLN A 213     -17.072  -8.978  11.760  1.00  1.10           O  
ATOM   3138  CB  GLN A 213     -17.441  -7.601   9.507  1.00  1.10           C  
ATOM   3139  CG  GLN A 213     -17.496  -6.751   8.286  1.00  1.10           C  
ATOM   3140  CD  GLN A 213     -18.643  -5.838   8.371  1.00  1.10           C  
ATOM   3141  OE1 GLN A 213     -19.415  -5.947   9.338  1.00  1.10           O  
ATOM   3142  NE2 GLN A 213     -18.806  -4.959   7.395  1.00  1.10           N  
ATOM   3143  H   GLN A 213     -17.542  -9.686   8.093  1.00  1.10           H  
ATOM   3144  HA  GLN A 213     -15.397  -8.132   9.269  1.00  1.10           H  
ATOM   3145 1HB  GLN A 213     -18.392  -8.122   9.573  1.00  1.10           H  
ATOM   3146 2HB  GLN A 213     -17.373  -6.980  10.358  1.00  1.10           H  
ATOM   3147 1HG  GLN A 213     -16.583  -6.162   8.204  1.00  1.10           H  
ATOM   3148 2HG  GLN A 213     -17.623  -7.386   7.402  1.00  1.10           H  
ATOM   3149 1HE2 GLN A 213     -19.584  -4.341   7.402  1.00  1.10           H  
ATOM   3150 2HE2 GLN A 213     -18.149  -4.912   6.609  1.00  1.10           H  
ATOM   3151  N   ARG A 214     -15.072  -9.847  11.206  1.00  1.14           N  
ATOM   3152  CA  ARG A 214     -14.843 -10.384  12.552  1.00  1.14           C  
ATOM   3153  C   ARG A 214     -14.712  -9.225  13.528  1.00  1.14           C  
ATOM   3154  O   ARG A 214     -14.367  -8.114  13.127  1.00  1.14           O  
ATOM   3155  CB  ARG A 214     -13.597 -11.261  12.672  1.00  1.14           C  
ATOM   3156  CG  ARG A 214     -12.211 -10.574  12.560  1.00  1.14           C  
ATOM   3157  CD  ARG A 214     -11.115 -11.622  12.667  1.00  1.14           C  
ATOM   3158  NE  ARG A 214      -9.729 -11.092  12.662  1.00  1.14           N  
ATOM   3159  CZ  ARG A 214      -9.040 -10.762  11.545  1.00  1.14           C  
ATOM   3160  NH1 ARG A 214      -9.612 -10.848  10.357  1.00  1.14           N  
ATOM   3161  NH2 ARG A 214      -7.786 -10.365  11.643  1.00  1.14           N  
ATOM   3162  H   ARG A 214     -14.413  -9.990  10.440  1.00  1.14           H  
ATOM   3163  HA  ARG A 214     -15.707 -10.981  12.841  1.00  1.14           H  
ATOM   3164 1HB  ARG A 214     -13.618 -11.769  13.635  1.00  1.14           H  
ATOM   3165 2HB  ARG A 214     -13.634 -12.031  11.902  1.00  1.14           H  
ATOM   3166 1HG  ARG A 214     -12.125 -10.065  11.602  1.00  1.14           H  
ATOM   3167 2HG  ARG A 214     -12.089  -9.854  13.378  1.00  1.14           H  
ATOM   3168 1HD  ARG A 214     -11.255 -12.169  13.599  1.00  1.14           H  
ATOM   3169 2HD  ARG A 214     -11.211 -12.315  11.833  1.00  1.14           H  
ATOM   3170  HE  ARG A 214      -9.228 -10.995  13.577  1.00  1.14           H  
ATOM   3171 1HH1 ARG A 214     -10.573 -11.157  10.277  1.00  1.14           H  
ATOM   3172 2HH1 ARG A 214      -9.088 -10.608   9.528  1.00  1.14           H  
ATOM   3173 1HH2 ARG A 214      -7.327 -10.351  12.568  1.00  1.14           H  
ATOM   3174 2HH2 ARG A 214      -7.262 -10.125  10.820  1.00  1.14           H  
ATOM   3175  N   PHE A 215     -14.949  -9.480  14.808  1.00  1.15           N  
ATOM   3176  CA  PHE A 215     -14.893  -8.411  15.799  1.00  1.15           C  
ATOM   3177  C   PHE A 215     -13.535  -7.730  15.765  1.00  1.15           C  
ATOM   3178  O   PHE A 215     -12.513  -8.414  15.758  1.00  1.15           O  
ATOM   3179  CB  PHE A 215     -15.031  -8.981  17.198  1.00  1.15           C  
ATOM   3180  CG  PHE A 215     -16.265  -9.718  17.523  1.00  1.15           C  
ATOM   3181  CD1 PHE A 215     -16.165 -11.049  17.907  1.00  1.15           C  
ATOM   3182  CD2 PHE A 215     -17.493  -9.143  17.466  1.00  1.15           C  
ATOM   3183  CE1 PHE A 215     -17.276 -11.774  18.217  1.00  1.15           C  
ATOM   3184  CE2 PHE A 215     -18.611  -9.876  17.785  1.00  1.15           C  
ATOM   3185  CZ  PHE A 215     -18.503 -11.195  18.153  1.00  1.15           C  
ATOM   3186  H   PHE A 215     -15.205 -10.410  15.099  1.00  1.15           H  
ATOM   3187  HA  PHE A 215     -15.658  -7.679  15.594  1.00  1.15           H  
ATOM   3188 1HB  PHE A 215     -14.178  -9.636  17.410  1.00  1.15           H  
ATOM   3189 2HB  PHE A 215     -14.971  -8.150  17.872  1.00  1.15           H  
ATOM   3190  HD1 PHE A 215     -15.173 -11.520  17.968  1.00  1.15           H  
ATOM   3191  HD2 PHE A 215     -17.576  -8.105  17.159  1.00  1.15           H  
ATOM   3192  HE1 PHE A 215     -17.173 -12.802  18.523  1.00  1.15           H  
ATOM   3193  HE2 PHE A 215     -19.590  -9.426  17.733  1.00  1.15           H  
ATOM   3194  HZ  PHE A 215     -19.395 -11.772  18.405  1.00  1.15           H  
ATOM   3195  N   ALA A 216     -13.496  -6.395  15.816  1.00  1.13           N  
ATOM   3196  CA  ALA A 216     -12.195  -5.732  15.812  1.00  1.13           C  
ATOM   3197  C   ALA A 216     -11.482  -5.843  17.148  1.00  1.13           C  
ATOM   3198  O   ALA A 216     -10.373  -6.365  17.210  1.00  1.13           O  
ATOM   3199  CB  ALA A 216     -12.326  -4.249  15.476  1.00  1.13           C  
ATOM   3200  H   ALA A 216     -14.352  -5.853  15.824  1.00  1.13           H  
ATOM   3201  HA  ALA A 216     -11.578  -6.218  15.056  1.00  1.13           H  
ATOM   3202 1HB  ALA A 216     -11.332  -3.797  15.459  1.00  1.13           H  
ATOM   3203 2HB  ALA A 216     -12.780  -4.113  14.532  1.00  1.13           H  
ATOM   3204 3HB  ALA A 216     -12.919  -3.751  16.219  1.00  1.13           H  
ATOM   3205  N   THR A 217     -12.103  -5.327  18.216  1.00  1.08           N  
ATOM   3206  CA  THR A 217     -11.401  -5.303  19.496  1.00  1.08           C  
ATOM   3207  C   THR A 217     -12.204  -5.684  20.753  1.00  1.08           C  
ATOM   3208  O   THR A 217     -12.338  -4.835  21.635  1.00  1.08           O  
ATOM   3209  CB  THR A 217     -10.815  -3.894  19.760  1.00  1.08           C  
ATOM   3210  OG1 THR A 217     -11.876  -2.933  19.722  1.00  1.08           O  
ATOM   3211  CG2 THR A 217      -9.745  -3.495  18.734  1.00  1.08           C  
ATOM   3212  H   THR A 217     -13.046  -4.946  18.134  1.00  1.08           H  
ATOM   3213  HA  THR A 217     -10.569  -6.000  19.417  1.00  1.08           H  
ATOM   3214  HB  THR A 217     -10.363  -3.887  20.753  1.00  1.08           H  
ATOM   3215  HG1 THR A 217     -12.450  -3.124  18.972  1.00  1.08           H  
ATOM   3216 1HG2 THR A 217      -9.359  -2.503  18.972  1.00  1.08           H  
ATOM   3217 2HG2 THR A 217      -8.932  -4.216  18.763  1.00  1.08           H  
ATOM   3218 3HG2 THR A 217     -10.166  -3.470  17.737  1.00  1.08           H  
ATOM   3219  N   PRO A 218     -12.712  -6.922  20.925  1.00  1.01           N  
ATOM   3220  CA  PRO A 218     -13.432  -7.368  22.110  1.00  1.01           C  
ATOM   3221  C   PRO A 218     -12.656  -7.223  23.405  1.00  1.01           C  
ATOM   3222  O   PRO A 218     -13.230  -7.107  24.495  1.00  1.01           O  
ATOM   3223  CB  PRO A 218     -13.697  -8.838  21.809  1.00  1.01           C  
ATOM   3224  CG  PRO A 218     -13.730  -8.906  20.359  1.00  1.01           C  
ATOM   3225  CD  PRO A 218     -12.638  -7.943  19.888  1.00  1.01           C  
ATOM   3226  HA  PRO A 218     -14.343  -6.782  22.153  1.00  1.01           H  
ATOM   3227 1HB  PRO A 218     -12.879  -9.449  22.203  1.00  1.01           H  
ATOM   3228 2HB  PRO A 218     -14.601  -9.184  22.303  1.00  1.01           H  
ATOM   3229 1HG  PRO A 218     -13.611  -9.932  20.025  1.00  1.01           H  
ATOM   3230 2HG  PRO A 218     -14.730  -8.596  20.053  1.00  1.01           H  
ATOM   3231 1HD  PRO A 218     -11.648  -8.423  19.889  1.00  1.01           H  
ATOM   3232 2HD  PRO A 218     -12.916  -7.587  18.917  1.00  1.01           H  
ATOM   3233  N   GLN A 219     -11.332  -7.174  23.288  1.00  0.94           N  
ATOM   3234  CA  GLN A 219     -10.453  -7.029  24.433  1.00  0.94           C  
ATOM   3235  C   GLN A 219     -10.661  -5.689  25.128  1.00  0.94           C  
ATOM   3236  O   GLN A 219     -10.252  -5.498  26.267  1.00  0.94           O  
ATOM   3237  CB  GLN A 219      -9.007  -7.229  24.008  1.00  0.94           C  
ATOM   3238  CG  GLN A 219      -8.478  -6.169  23.089  1.00  0.94           C  
ATOM   3239  CD  GLN A 219      -8.632  -6.500  21.651  1.00  0.94           C  
ATOM   3240  OE1 GLN A 219      -9.502  -7.277  21.245  1.00  0.94           O  
ATOM   3241  NE2 GLN A 219      -7.790  -5.887  20.848  1.00  0.94           N  
ATOM   3242  H   GLN A 219     -10.916  -7.260  22.375  1.00  0.94           H  
ATOM   3243  HA  GLN A 219     -10.698  -7.798  25.159  1.00  0.94           H  
ATOM   3244 1HB  GLN A 219      -8.378  -7.285  24.886  1.00  0.94           H  
ATOM   3245 2HB  GLN A 219      -8.914  -8.177  23.489  1.00  0.94           H  
ATOM   3246 1HG  GLN A 219      -8.968  -5.221  23.280  1.00  0.94           H  
ATOM   3247 2HG  GLN A 219      -7.425  -6.083  23.276  1.00  0.94           H  
ATOM   3248 1HE2 GLN A 219      -7.837  -6.043  19.834  1.00  0.94           H  
ATOM   3249 2HE2 GLN A 219      -7.081  -5.254  21.237  1.00  0.94           H  
ATOM   3250  N   LEU A 220     -11.369  -4.781  24.470  1.00  0.87           N  
ATOM   3251  CA  LEU A 220     -11.725  -3.495  25.012  1.00  0.87           C  
ATOM   3252  C   LEU A 220     -12.397  -3.589  26.377  1.00  0.87           C  
ATOM   3253  O   LEU A 220     -12.110  -2.791  27.261  1.00  0.87           O  
ATOM   3254  CB  LEU A 220     -12.607  -2.811  23.996  1.00  0.87           C  
ATOM   3255  CG  LEU A 220     -13.201  -1.508  24.322  1.00  0.87           C  
ATOM   3256  CD1 LEU A 220     -12.133  -0.464  24.650  1.00  0.87           C  
ATOM   3257  CD2 LEU A 220     -13.968  -1.113  23.106  1.00  0.87           C  
ATOM   3258  H   LEU A 220     -11.688  -4.985  23.522  1.00  0.87           H  
ATOM   3259  HA  LEU A 220     -10.822  -2.914  25.115  1.00  0.87           H  
ATOM   3260 1HB  LEU A 220     -12.018  -2.672  23.088  1.00  0.87           H  
ATOM   3261 2HB  LEU A 220     -13.424  -3.492  23.752  1.00  0.87           H  
ATOM   3262  HG  LEU A 220     -13.869  -1.613  25.157  1.00  0.87           H  
ATOM   3263 1HD1 LEU A 220     -12.608   0.493  24.863  1.00  0.87           H  
ATOM   3264 2HD1 LEU A 220     -11.563  -0.785  25.525  1.00  0.87           H  
ATOM   3265 3HD1 LEU A 220     -11.467  -0.356  23.800  1.00  0.87           H  
ATOM   3266 1HD2 LEU A 220     -14.460  -0.196  23.247  1.00  0.87           H  
ATOM   3267 2HD2 LEU A 220     -13.264  -1.041  22.303  1.00  0.87           H  
ATOM   3268 3HD2 LEU A 220     -14.700  -1.858  22.860  1.00  0.87           H  
ATOM   3269  N   GLY A 221     -13.237  -4.590  26.607  1.00  0.83           N  
ATOM   3270  CA  GLY A 221     -13.919  -4.649  27.902  1.00  0.83           C  
ATOM   3271  C   GLY A 221     -13.024  -5.198  29.010  1.00  0.83           C  
ATOM   3272  O   GLY A 221     -13.441  -5.291  30.164  1.00  0.83           O  
ATOM   3273  H   GLY A 221     -13.398  -5.300  25.886  1.00  0.83           H  
ATOM   3274 1HA  GLY A 221     -14.255  -3.645  28.169  1.00  0.83           H  
ATOM   3275 2HA  GLY A 221     -14.806  -5.257  27.842  1.00  0.83           H  
ATOM   3276  N   LEU A 222     -11.805  -5.603  28.655  1.00  0.80           N  
ATOM   3277  CA  LEU A 222     -10.845  -6.125  29.602  1.00  0.80           C  
ATOM   3278  C   LEU A 222      -9.851  -5.012  29.931  1.00  0.80           C  
ATOM   3279  O   LEU A 222      -8.903  -5.216  30.693  1.00  0.80           O  
ATOM   3280  CB  LEU A 222     -10.098  -7.315  28.986  1.00  0.80           C  
ATOM   3281  CG  LEU A 222     -10.986  -8.476  28.508  1.00  0.80           C  
ATOM   3282  CD1 LEU A 222     -10.111  -9.538  27.860  1.00  0.80           C  
ATOM   3283  CD2 LEU A 222     -11.773  -9.039  29.676  1.00  0.80           C  
ATOM   3284  H   LEU A 222     -11.494  -5.522  27.691  1.00  0.80           H  
ATOM   3285  HA  LEU A 222     -11.358  -6.430  30.512  1.00  0.80           H  
ATOM   3286 1HB  LEU A 222      -9.520  -6.959  28.134  1.00  0.80           H  
ATOM   3287 2HB  LEU A 222      -9.408  -7.708  29.728  1.00  0.80           H  
ATOM   3288  HG  LEU A 222     -11.681  -8.107  27.749  1.00  0.80           H  
ATOM   3289 1HD1 LEU A 222     -10.736 -10.355  27.497  1.00  0.80           H  
ATOM   3290 2HD1 LEU A 222      -9.570  -9.093  27.026  1.00  0.80           H  
ATOM   3291 3HD1 LEU A 222      -9.402  -9.921  28.592  1.00  0.80           H  
ATOM   3292 1HD2 LEU A 222     -12.407  -9.855  29.330  1.00  0.80           H  
ATOM   3293 2HD2 LEU A 222     -11.084  -9.412  30.435  1.00  0.80           H  
ATOM   3294 3HD2 LEU A 222     -12.396  -8.252  30.107  1.00  0.80           H  
ATOM   3295  N   VAL A 223     -10.058  -3.837  29.321  1.00  0.79           N  
ATOM   3296  CA  VAL A 223      -9.149  -2.717  29.456  1.00  0.79           C  
ATOM   3297  C   VAL A 223      -9.301  -1.958  30.736  1.00  0.79           C  
ATOM   3298  O   VAL A 223     -10.411  -1.630  31.144  1.00  0.79           O  
ATOM   3299  CB  VAL A 223      -9.314  -1.758  28.291  1.00  0.79           C  
ATOM   3300  CG1 VAL A 223      -8.493  -0.543  28.460  1.00  0.79           C  
ATOM   3301  CG2 VAL A 223      -8.896  -2.409  27.108  1.00  0.79           C  
ATOM   3302  H   VAL A 223     -10.867  -3.701  28.715  1.00  0.79           H  
ATOM   3303  HA  VAL A 223      -8.163  -3.121  29.404  1.00  0.79           H  
ATOM   3304  HB  VAL A 223     -10.329  -1.478  28.220  1.00  0.79           H  
ATOM   3305 1HG1 VAL A 223      -8.638   0.093  27.598  1.00  0.79           H  
ATOM   3306 2HG1 VAL A 223      -8.791  -0.019  29.355  1.00  0.79           H  
ATOM   3307 3HG1 VAL A 223      -7.448  -0.823  28.532  1.00  0.79           H  
ATOM   3308 1HG2 VAL A 223      -9.042  -1.735  26.305  1.00  0.79           H  
ATOM   3309 2HG2 VAL A 223      -7.858  -2.651  27.218  1.00  0.79           H  
ATOM   3310 3HG2 VAL A 223      -9.466  -3.296  26.959  1.00  0.79           H  
ATOM   3311  N   ALA A 224      -8.177  -1.692  31.392  1.00  0.79           N  
ATOM   3312  CA  ALA A 224      -8.237  -0.953  32.642  1.00  0.79           C  
ATOM   3313  C   ALA A 224      -8.867   0.431  32.412  1.00  0.79           C  
ATOM   3314  O   ALA A 224      -8.303   1.220  31.661  1.00  0.79           O  
ATOM   3315  CB  ALA A 224      -6.846  -0.770  33.209  1.00  0.79           C  
ATOM   3316  H   ALA A 224      -7.293  -2.020  30.991  1.00  0.79           H  
ATOM   3317  HA  ALA A 224      -8.802  -1.535  33.353  1.00  0.79           H  
ATOM   3318 1HB  ALA A 224      -6.911  -0.230  34.155  1.00  0.79           H  
ATOM   3319 2HB  ALA A 224      -6.391  -1.747  33.375  1.00  0.79           H  
ATOM   3320 3HB  ALA A 224      -6.238  -0.202  32.506  1.00  0.79           H  
ATOM   3321  N   PRO A 225     -10.008   0.762  33.045  1.00  0.81           N  
ATOM   3322  CA  PRO A 225     -10.682   2.045  32.978  1.00  0.81           C  
ATOM   3323  C   PRO A 225      -9.796   3.123  33.553  1.00  0.81           C  
ATOM   3324  O   PRO A 225      -8.958   2.842  34.417  1.00  0.81           O  
ATOM   3325  CB  PRO A 225     -11.917   1.842  33.831  1.00  0.81           C  
ATOM   3326  CG  PRO A 225     -12.107   0.361  33.896  1.00  0.81           C  
ATOM   3327  CD  PRO A 225     -10.736  -0.219  33.879  1.00  0.81           C  
ATOM   3328  HA  PRO A 225     -10.948   2.284  31.941  1.00  0.81           H  
ATOM   3329 1HB  PRO A 225     -11.745   2.299  34.814  1.00  0.81           H  
ATOM   3330 2HB  PRO A 225     -12.775   2.368  33.382  1.00  0.81           H  
ATOM   3331 1HG  PRO A 225     -12.644   0.102  34.814  1.00  0.81           H  
ATOM   3332 2HG  PRO A 225     -12.710   0.024  33.053  1.00  0.81           H  
ATOM   3333 1HD  PRO A 225     -10.309  -0.266  34.891  1.00  0.81           H  
ATOM   3334 2HD  PRO A 225     -10.849  -1.197  33.418  1.00  0.81           H  
ATOM   3335  N   GLN A 226      -9.980   4.350  33.097  1.00  0.84           N  
ATOM   3336  CA  GLN A 226      -9.229   5.469  33.653  1.00  0.84           C  
ATOM   3337  C   GLN A 226      -9.912   6.102  34.867  1.00  0.84           C  
ATOM   3338  O   GLN A 226      -9.238   6.447  35.839  1.00  0.84           O  
ATOM   3339  CB  GLN A 226      -8.970   6.540  32.596  1.00  0.84           C  
ATOM   3340  CG  GLN A 226      -8.120   7.706  33.080  1.00  0.84           C  
ATOM   3341  CD  GLN A 226      -7.877   8.633  31.960  1.00  0.84           C  
ATOM   3342  OE1 GLN A 226      -8.599   8.479  30.983  1.00  0.84           O  
ATOM   3343  NE2 GLN A 226      -6.937   9.564  32.033  1.00  0.84           N  
ATOM   3344  H   GLN A 226     -10.698   4.506  32.381  1.00  0.84           H  
ATOM   3345  HA  GLN A 226      -8.261   5.093  33.982  1.00  0.84           H  
ATOM   3346 1HB  GLN A 226      -8.454   6.095  31.750  1.00  0.84           H  
ATOM   3347 2HB  GLN A 226      -9.923   6.929  32.231  1.00  0.84           H  
ATOM   3348 1HG  GLN A 226      -8.681   8.225  33.843  1.00  0.84           H  
ATOM   3349 2HG  GLN A 226      -7.164   7.349  33.470  1.00  0.84           H  
ATOM   3350 1HE2 GLN A 226      -6.802  10.196  31.260  1.00  0.84           H  
ATOM   3351 2HE2 GLN A 226      -6.350   9.636  32.833  1.00  0.84           H  
ATOM   3352  N   THR A 227     -11.243   6.271  34.814  1.00  0.87           N  
ATOM   3353  CA  THR A 227     -11.919   6.982  35.892  1.00  0.87           C  
ATOM   3354  C   THR A 227     -12.904   6.112  36.657  1.00  0.87           C  
ATOM   3355  O   THR A 227     -13.053   6.250  37.874  1.00  0.87           O  
ATOM   3356  CB  THR A 227     -12.760   8.131  35.320  1.00  0.87           C  
ATOM   3357  OG1 THR A 227     -13.865   7.640  34.547  1.00  0.87           O  
ATOM   3358  CG2 THR A 227     -11.927   8.833  34.396  1.00  0.87           C  
ATOM   3359  H   THR A 227     -11.777   5.953  34.011  1.00  0.87           H  
ATOM   3360  HA  THR A 227     -11.178   7.366  36.588  1.00  0.87           H  
ATOM   3361  HB  THR A 227     -13.103   8.789  36.115  1.00  0.87           H  
ATOM   3362  HG1 THR A 227     -13.554   6.986  33.900  1.00  0.87           H  
ATOM   3363 1HG2 THR A 227     -12.486   9.630  33.986  1.00  0.87           H  
ATOM   3364 2HG2 THR A 227     -11.072   9.196  34.873  1.00  0.87           H  
ATOM   3365 3HG2 THR A 227     -11.626   8.150  33.607  1.00  0.87           H  
ATOM   3366  N   TYR A 228     -13.577   5.207  35.953  1.00  0.90           N  
ATOM   3367  CA  TYR A 228     -14.608   4.419  36.629  1.00  0.90           C  
ATOM   3368  C   TYR A 228     -14.071   3.040  36.979  1.00  0.90           C  
ATOM   3369  O   TYR A 228     -13.797   2.225  36.109  1.00  0.90           O  
ATOM   3370  CB  TYR A 228     -15.870   4.329  35.798  1.00  0.90           C  
ATOM   3371  CG  TYR A 228     -17.035   3.820  36.597  1.00  0.90           C  
ATOM   3372  CD1 TYR A 228     -17.637   4.684  37.494  1.00  0.90           C  
ATOM   3373  CD2 TYR A 228     -17.519   2.567  36.437  1.00  0.90           C  
ATOM   3374  CE1 TYR A 228     -18.725   4.298  38.214  1.00  0.90           C  
ATOM   3375  CE2 TYR A 228     -18.629   2.172  37.158  1.00  0.90           C  
ATOM   3376  CZ  TYR A 228     -19.228   3.034  38.043  1.00  0.90           C  
ATOM   3377  OH  TYR A 228     -20.332   2.649  38.762  1.00  0.90           O  
ATOM   3378  H   TYR A 228     -13.408   5.147  34.942  1.00  0.90           H  
ATOM   3379  HA  TYR A 228     -14.868   4.915  37.564  1.00  0.90           H  
ATOM   3380 1HB  TYR A 228     -16.119   5.311  35.396  1.00  0.90           H  
ATOM   3381 2HB  TYR A 228     -15.709   3.656  34.955  1.00  0.90           H  
ATOM   3382  HD1 TYR A 228     -17.241   5.689  37.622  1.00  0.90           H  
ATOM   3383  HD2 TYR A 228     -17.044   1.896  35.732  1.00  0.90           H  
ATOM   3384  HE1 TYR A 228     -19.192   4.993  38.910  1.00  0.90           H  
ATOM   3385  HE2 TYR A 228     -19.033   1.193  37.018  1.00  0.90           H  
ATOM   3386  HH  TYR A 228     -20.567   3.346  39.382  1.00  0.90           H  
ATOM   3387  N   ARG A 229     -13.964   2.755  38.267  1.00  0.93           N  
ATOM   3388  CA  ARG A 229     -13.323   1.527  38.732  1.00  0.93           C  
ATOM   3389  C   ARG A 229     -13.932   0.203  38.255  1.00  0.93           C  
ATOM   3390  O   ARG A 229     -13.197  -0.766  38.064  1.00  0.93           O  
ATOM   3391  CB  ARG A 229     -13.289   1.527  40.248  1.00  0.93           C  
ATOM   3392  CG  ARG A 229     -12.303   2.532  40.848  1.00  0.93           C  
ATOM   3393  CD  ARG A 229     -12.346   2.560  42.343  1.00  0.93           C  
ATOM   3394  NE  ARG A 229     -11.380   3.514  42.897  1.00  0.93           N  
ATOM   3395  CZ  ARG A 229     -11.310   3.877  44.198  1.00  0.93           C  
ATOM   3396  NH1 ARG A 229     -12.152   3.370  45.071  1.00  0.93           N  
ATOM   3397  NH2 ARG A 229     -10.391   4.746  44.597  1.00  0.93           N  
ATOM   3398  H   ARG A 229     -14.260   3.447  38.943  1.00  0.93           H  
ATOM   3399  HA  ARG A 229     -12.290   1.555  38.379  1.00  0.93           H  
ATOM   3400 1HB  ARG A 229     -14.280   1.757  40.633  1.00  0.93           H  
ATOM   3401 2HB  ARG A 229     -13.019   0.533  40.606  1.00  0.93           H  
ATOM   3402 1HG  ARG A 229     -11.293   2.264  40.541  1.00  0.93           H  
ATOM   3403 2HG  ARG A 229     -12.539   3.532  40.473  1.00  0.93           H  
ATOM   3404 1HD  ARG A 229     -13.343   2.855  42.670  1.00  0.93           H  
ATOM   3405 2HD  ARG A 229     -12.113   1.571  42.733  1.00  0.93           H  
ATOM   3406  HE  ARG A 229     -10.713   3.929  42.259  1.00  0.93           H  
ATOM   3407 1HH1 ARG A 229     -12.852   2.708  44.770  1.00  0.93           H  
ATOM   3408 2HH1 ARG A 229     -12.098   3.643  46.042  1.00  0.93           H  
ATOM   3409 1HH2 ARG A 229      -9.737   5.141  43.932  1.00  0.93           H  
ATOM   3410 2HH2 ARG A 229     -10.336   5.018  45.570  1.00  0.93           H  
ATOM   3411  N   ASP A 230     -15.250   0.132  38.080  1.00  0.95           N  
ATOM   3412  CA  ASP A 230     -15.845  -1.129  37.636  1.00  0.95           C  
ATOM   3413  C   ASP A 230     -17.037  -0.945  36.703  1.00  0.95           C  
ATOM   3414  O   ASP A 230     -18.176  -0.962  37.171  1.00  0.95           O  
ATOM   3415  CB  ASP A 230     -16.295  -1.993  38.808  1.00  0.95           C  
ATOM   3416  CG  ASP A 230     -16.823  -3.375  38.338  1.00  0.95           C  
ATOM   3417  OD1 ASP A 230     -16.855  -3.609  37.131  1.00  0.95           O  
ATOM   3418  OD2 ASP A 230     -17.177  -4.174  39.183  1.00  0.95           O  
ATOM   3419  H   ASP A 230     -15.821   0.950  38.241  1.00  0.95           H  
ATOM   3420  HA  ASP A 230     -15.071  -1.704  37.134  1.00  0.95           H  
ATOM   3421 1HB  ASP A 230     -15.457  -2.148  39.492  1.00  0.95           H  
ATOM   3422 2HB  ASP A 230     -17.080  -1.480  39.358  1.00  0.95           H  
ATOM   3423  N   PRO A 231     -16.824  -0.893  35.376  1.00  0.97           N  
ATOM   3424  CA  PRO A 231     -17.807  -0.670  34.332  1.00  0.97           C  
ATOM   3425  C   PRO A 231     -18.977  -1.645  34.370  1.00  0.97           C  
ATOM   3426  O   PRO A 231     -20.038  -1.364  33.816  1.00  0.97           O  
ATOM   3427  CB  PRO A 231     -16.990  -0.849  33.049  1.00  0.97           C  
ATOM   3428  CG  PRO A 231     -15.594  -0.506  33.441  1.00  0.97           C  
ATOM   3429  CD  PRO A 231     -15.455  -1.000  34.864  1.00  0.97           C  
ATOM   3430  HA  PRO A 231     -18.164   0.360  34.422  1.00  0.97           H  
ATOM   3431 1HB  PRO A 231     -17.090  -1.885  32.681  1.00  0.97           H  
ATOM   3432 2HB  PRO A 231     -17.374  -0.195  32.265  1.00  0.97           H  
ATOM   3433 1HG  PRO A 231     -14.884  -0.993  32.756  1.00  0.97           H  
ATOM   3434 2HG  PRO A 231     -15.427   0.582  33.350  1.00  0.97           H  
ATOM   3435 1HD  PRO A 231     -15.101  -2.042  34.890  1.00  0.97           H  
ATOM   3436 2HD  PRO A 231     -14.793  -0.311  35.399  1.00  0.97           H  
ATOM   3437  N   ALA A 232     -18.807  -2.797  35.032  1.00  0.98           N  
ATOM   3438  CA  ALA A 232     -19.866  -3.792  35.121  1.00  0.98           C  
ATOM   3439  C   ALA A 232     -21.084  -3.232  35.860  1.00  0.98           C  
ATOM   3440  O   ALA A 232     -22.193  -3.776  35.757  1.00  0.98           O  
ATOM   3441  CB  ALA A 232     -19.355  -5.031  35.819  1.00  0.98           C  
ATOM   3442  H   ALA A 232     -17.939  -3.009  35.545  1.00  0.98           H  
ATOM   3443  HA  ALA A 232     -20.176  -4.047  34.113  1.00  0.98           H  
ATOM   3444 1HB  ALA A 232     -20.140  -5.780  35.858  1.00  0.98           H  
ATOM   3445 2HB  ALA A 232     -18.501  -5.424  35.271  1.00  0.98           H  
ATOM   3446 3HB  ALA A 232     -19.045  -4.774  36.834  1.00  0.98           H  
ATOM   3447  N   ARG A 233     -20.862  -2.159  36.634  1.00  0.99           N  
ATOM   3448  CA  ARG A 233     -21.895  -1.500  37.414  1.00  0.99           C  
ATOM   3449  C   ARG A 233     -22.787  -0.574  36.576  1.00  0.99           C  
ATOM   3450  O   ARG A 233     -23.830  -0.126  37.058  1.00  0.99           O  
ATOM   3451  CB  ARG A 233     -21.257  -0.688  38.521  1.00  0.99           C  
ATOM   3452  CG  ARG A 233     -20.522  -1.514  39.564  1.00  0.99           C  
ATOM   3453  CD  ARG A 233     -19.902  -0.659  40.611  1.00  0.99           C  
ATOM   3454  NE  ARG A 233     -19.171  -1.454  41.598  1.00  0.99           N  
ATOM   3455  CZ  ARG A 233     -18.602  -0.961  42.722  1.00  0.99           C  
ATOM   3456  NH1 ARG A 233     -18.694   0.320  43.003  1.00  0.99           N  
ATOM   3457  NH2 ARG A 233     -17.954  -1.768  43.544  1.00  0.99           N  
ATOM   3458  H   ARG A 233     -19.914  -1.776  36.685  1.00  0.99           H  
ATOM   3459  HA  ARG A 233     -22.521  -2.268  37.863  1.00  0.99           H  
ATOM   3460 1HB  ARG A 233     -20.546  -0.005  38.091  1.00  0.99           H  
ATOM   3461 2HB  ARG A 233     -22.014  -0.094  39.030  1.00  0.99           H  
ATOM   3462 1HG  ARG A 233     -21.214  -2.205  40.040  1.00  0.99           H  
ATOM   3463 2HG  ARG A 233     -19.724  -2.079  39.070  1.00  0.99           H  
ATOM   3464 1HD  ARG A 233     -19.197   0.028  40.133  1.00  0.99           H  
ATOM   3465 2HD  ARG A 233     -20.672  -0.090  41.126  1.00  0.99           H  
ATOM   3466  HE  ARG A 233     -19.068  -2.448  41.412  1.00  0.99           H  
ATOM   3467 1HH1 ARG A 233     -19.192   0.940  42.381  1.00  0.99           H  
ATOM   3468 2HH1 ARG A 233     -18.269   0.683  43.844  1.00  0.99           H  
ATOM   3469 1HH2 ARG A 233     -17.880  -2.754  43.330  1.00  0.99           H  
ATOM   3470 2HH2 ARG A 233     -17.530  -1.400  44.384  1.00  0.99           H  
ATOM   3471  N   PHE A 234     -22.406  -0.277  35.328  1.00  1.01           N  
ATOM   3472  CA  PHE A 234     -23.265   0.574  34.508  1.00  1.01           C  
ATOM   3473  C   PHE A 234     -24.281  -0.351  33.892  1.00  1.01           C  
ATOM   3474  O   PHE A 234     -23.892  -1.327  33.260  1.00  1.01           O  
ATOM   3475  CB  PHE A 234     -22.528   1.246  33.351  1.00  1.01           C  
ATOM   3476  CG  PHE A 234     -21.532   2.271  33.686  1.00  1.01           C  
ATOM   3477  CD1 PHE A 234     -20.223   1.995  33.510  1.00  1.01           C  
ATOM   3478  CD2 PHE A 234     -21.895   3.512  34.160  1.00  1.01           C  
ATOM   3479  CE1 PHE A 234     -19.274   2.916  33.786  1.00  1.01           C  
ATOM   3480  CE2 PHE A 234     -20.946   4.454  34.440  1.00  1.01           C  
ATOM   3481  CZ  PHE A 234     -19.628   4.148  34.249  1.00  1.01           C  
ATOM   3482  H   PHE A 234     -21.546  -0.661  34.933  1.00  1.01           H  
ATOM   3483  HA  PHE A 234     -23.767   1.315  35.130  1.00  1.01           H  
ATOM   3484 1HB  PHE A 234     -22.023   0.475  32.765  1.00  1.01           H  
ATOM   3485 2HB  PHE A 234     -23.270   1.711  32.707  1.00  1.01           H  
ATOM   3486  HD1 PHE A 234     -19.944   1.019  33.127  1.00  1.01           H  
ATOM   3487  HD2 PHE A 234     -22.946   3.737  34.305  1.00  1.01           H  
ATOM   3488  HE1 PHE A 234     -18.225   2.675  33.630  1.00  1.01           H  
ATOM   3489  HE2 PHE A 234     -21.241   5.432  34.807  1.00  1.01           H  
ATOM   3490  HZ  PHE A 234     -18.858   4.871  34.455  1.00  1.01           H  
ATOM   3491  N   LYS A 235     -25.572  -0.085  34.045  1.00  1.02           N  
ATOM   3492  CA  LYS A 235     -26.528  -1.024  33.468  1.00  1.02           C  
ATOM   3493  C   LYS A 235     -27.267  -0.429  32.278  1.00  1.02           C  
ATOM   3494  O   LYS A 235     -27.561   0.765  32.264  1.00  1.02           O  
ATOM   3495  CB  LYS A 235     -27.516  -1.483  34.533  1.00  1.02           C  
ATOM   3496  CG  LYS A 235     -26.855  -2.075  35.793  1.00  1.02           C  
ATOM   3497  CD  LYS A 235     -26.016  -3.323  35.500  1.00  1.02           C  
ATOM   3498  CE  LYS A 235     -25.499  -3.944  36.794  1.00  1.02           C  
ATOM   3499  NZ  LYS A 235     -24.525  -5.042  36.543  1.00  1.02           N  
ATOM   3500  H   LYS A 235     -25.877   0.726  34.565  1.00  1.02           H  
ATOM   3501  HA  LYS A 235     -25.992  -1.901  33.116  1.00  1.02           H  
ATOM   3502 1HB  LYS A 235     -28.128  -0.639  34.846  1.00  1.02           H  
ATOM   3503 2HB  LYS A 235     -28.185  -2.235  34.112  1.00  1.02           H  
ATOM   3504 1HG  LYS A 235     -26.202  -1.324  36.246  1.00  1.02           H  
ATOM   3505 2HG  LYS A 235     -27.627  -2.334  36.515  1.00  1.02           H  
ATOM   3506 1HD  LYS A 235     -26.614  -4.056  34.962  1.00  1.02           H  
ATOM   3507 2HD  LYS A 235     -25.155  -3.056  34.882  1.00  1.02           H  
ATOM   3508 1HE  LYS A 235     -25.017  -3.173  37.395  1.00  1.02           H  
ATOM   3509 2HE  LYS A 235     -26.346  -4.346  37.345  1.00  1.02           H  
ATOM   3510 1HZ  LYS A 235     -24.212  -5.425  37.419  1.00  1.02           H  
ATOM   3511 2HZ  LYS A 235     -24.948  -5.767  35.989  1.00  1.02           H  
ATOM   3512 3HZ  LYS A 235     -23.713  -4.644  36.045  1.00  1.02           H  
ATOM   3513  N   LEU A 236     -27.591  -1.274  31.297  1.00  1.04           N  
ATOM   3514  CA  LEU A 236     -28.391  -0.849  30.148  1.00  1.04           C  
ATOM   3515  C   LEU A 236     -29.718  -1.574  29.991  1.00  1.04           C  
ATOM   3516  O   LEU A 236     -30.715  -0.950  29.635  1.00  1.04           O  
ATOM   3517  CB  LEU A 236     -27.641  -1.054  28.844  1.00  1.04           C  
ATOM   3518  CG  LEU A 236     -26.409  -0.308  28.653  1.00  1.04           C  
ATOM   3519  CD1 LEU A 236     -25.851  -0.692  27.355  1.00  1.04           C  
ATOM   3520  CD2 LEU A 236     -26.698   1.121  28.680  1.00  1.04           C  
ATOM   3521  H   LEU A 236     -27.282  -2.230  31.360  1.00  1.04           H  
ATOM   3522  HA  LEU A 236     -28.606   0.213  30.261  1.00  1.04           H  
ATOM   3523 1HB  LEU A 236     -27.411  -2.117  28.733  1.00  1.04           H  
ATOM   3524 2HB  LEU A 236     -28.298  -0.770  28.043  1.00  1.04           H  
ATOM   3525  HG  LEU A 236     -25.690  -0.561  29.427  1.00  1.04           H  
ATOM   3526 1HD1 LEU A 236     -24.933  -0.152  27.210  1.00  1.04           H  
ATOM   3527 2HD1 LEU A 236     -25.672  -1.749  27.351  1.00  1.04           H  
ATOM   3528 3HD1 LEU A 236     -26.559  -0.445  26.566  1.00  1.04           H  
ATOM   3529 1HD2 LEU A 236     -25.810   1.639  28.499  1.00  1.04           H  
ATOM   3530 2HD2 LEU A 236     -27.401   1.350  27.911  1.00  1.04           H  
ATOM   3531 3HD2 LEU A 236     -27.109   1.406  29.650  1.00  1.04           H  
ATOM   3532  N   ALA A 237     -29.706  -2.887  30.254  1.00  1.05           N  
ATOM   3533  CA  ALA A 237     -30.802  -3.837  30.004  1.00  1.05           C  
ATOM   3534  C   ALA A 237     -30.751  -4.276  28.551  1.00  1.05           C  
ATOM   3535  O   ALA A 237     -30.172  -3.591  27.713  1.00  1.05           O  
ATOM   3536  CB  ALA A 237     -32.187  -3.272  30.318  1.00  1.05           C  
ATOM   3537  H   ALA A 237     -28.844  -3.281  30.593  1.00  1.05           H  
ATOM   3538  HA  ALA A 237     -30.636  -4.708  30.634  1.00  1.05           H  
ATOM   3539 1HB  ALA A 237     -32.929  -4.047  30.134  1.00  1.05           H  
ATOM   3540 2HB  ALA A 237     -32.231  -2.973  31.363  1.00  1.05           H  
ATOM   3541 3HB  ALA A 237     -32.437  -2.432  29.692  1.00  1.05           H  
ATOM   3542  N   ALA A 238     -31.323  -5.434  28.247  1.00  1.07           N  
ATOM   3543  CA  ALA A 238     -31.317  -5.917  26.874  1.00  1.07           C  
ATOM   3544  C   ALA A 238     -32.111  -4.953  25.995  1.00  1.07           C  
ATOM   3545  O   ALA A 238     -33.049  -4.335  26.494  1.00  1.07           O  
ATOM   3546  CB  ALA A 238     -31.913  -7.310  26.805  1.00  1.07           C  
ATOM   3547  H   ALA A 238     -31.777  -5.979  28.966  1.00  1.07           H  
ATOM   3548  HA  ALA A 238     -30.290  -5.947  26.546  1.00  1.07           H  
ATOM   3549 1HB  ALA A 238     -31.896  -7.678  25.785  1.00  1.07           H  
ATOM   3550 2HB  ALA A 238     -31.338  -7.986  27.435  1.00  1.07           H  
ATOM   3551 3HB  ALA A 238     -32.942  -7.277  27.155  1.00  1.07           H  
ATOM   3552  N   PRO A 239     -31.798  -4.807  24.696  1.00  1.09           N  
ATOM   3553  CA  PRO A 239     -32.522  -3.949  23.775  1.00  1.09           C  
ATOM   3554  C   PRO A 239     -34.016  -4.247  23.807  1.00  1.09           C  
ATOM   3555  O   PRO A 239     -34.426  -5.403  23.667  1.00  1.09           O  
ATOM   3556  CB  PRO A 239     -31.939  -4.377  22.429  1.00  1.09           C  
ATOM   3557  CG  PRO A 239     -30.556  -4.849  22.736  1.00  1.09           C  
ATOM   3558  CD  PRO A 239     -30.657  -5.533  24.081  1.00  1.09           C  
ATOM   3559  HA  PRO A 239     -32.312  -2.891  24.012  1.00  1.09           H  
ATOM   3560 1HB  PRO A 239     -32.563  -5.169  22.015  1.00  1.09           H  
ATOM   3561 2HB  PRO A 239     -31.957  -3.535  21.722  1.00  1.09           H  
ATOM   3562 1HG  PRO A 239     -30.189  -5.522  21.940  1.00  1.09           H  
ATOM   3563 2HG  PRO A 239     -29.909  -4.012  22.741  1.00  1.09           H  
ATOM   3564 1HD  PRO A 239     -30.868  -6.602  23.970  1.00  1.09           H  
ATOM   3565 2HD  PRO A 239     -29.716  -5.340  24.608  1.00  1.09           H  
ATOM   3566  N   ASP A 240     -34.836  -3.200  23.878  1.00  1.10           N  
ATOM   3567  CA  ASP A 240     -36.297  -3.341  23.945  1.00  1.10           C  
ATOM   3568  C   ASP A 240     -36.949  -3.937  22.710  1.00  1.10           C  
ATOM   3569  O   ASP A 240     -37.965  -4.624  22.815  1.00  1.10           O  
ATOM   3570  CB  ASP A 240     -36.985  -1.986  24.164  1.00  1.10           C  
ATOM   3571  CG  ASP A 240     -36.829  -1.378  25.572  1.00  1.10           C  
ATOM   3572  OD1 ASP A 240     -36.417  -2.053  26.465  1.00  1.10           O  
ATOM   3573  OD2 ASP A 240     -37.125  -0.192  25.721  1.00  1.10           O  
ATOM   3574  H   ASP A 240     -34.430  -2.283  23.960  1.00  1.10           H  
ATOM   3575  HA  ASP A 240     -36.526  -3.988  24.790  1.00  1.10           H  
ATOM   3576 1HB  ASP A 240     -36.613  -1.275  23.432  1.00  1.10           H  
ATOM   3577 2HB  ASP A 240     -38.052  -2.101  23.960  1.00  1.10           H  
ATOM   3578  N   HIS A 241     -36.402  -3.631  21.539  1.00  1.11           N  
ATOM   3579  CA  HIS A 241     -37.060  -4.036  20.307  1.00  1.11           C  
ATOM   3580  C   HIS A 241     -36.229  -4.932  19.410  1.00  1.11           C  
ATOM   3581  O   HIS A 241     -36.664  -5.275  18.320  1.00  1.11           O  
ATOM   3582  CB  HIS A 241     -37.458  -2.787  19.530  1.00  1.11           C  
ATOM   3583  CG  HIS A 241     -38.365  -1.882  20.317  1.00  1.11           C  
ATOM   3584  ND1 HIS A 241     -39.635  -2.248  20.708  1.00  1.11           N  
ATOM   3585  CD2 HIS A 241     -38.176  -0.628  20.787  1.00  1.11           C  
ATOM   3586  CE1 HIS A 241     -40.184  -1.263  21.385  1.00  1.11           C  
ATOM   3587  NE2 HIS A 241     -39.321  -0.266  21.447  1.00  1.11           N  
ATOM   3588  H   HIS A 241     -35.555  -3.089  21.510  1.00  1.11           H  
ATOM   3589  HA  HIS A 241     -37.971  -4.583  20.550  1.00  1.11           H  
ATOM   3590 1HB  HIS A 241     -36.562  -2.227  19.259  1.00  1.11           H  
ATOM   3591 2HB  HIS A 241     -37.961  -3.072  18.602  1.00  1.11           H  
ATOM   3592  HD1 HIS A 241     -40.082  -3.127  20.539  1.00  1.11           H  
ATOM   3593  HD2 HIS A 241     -37.341   0.064  20.731  1.00  1.11           H  
ATOM   3594  HE1 HIS A 241     -41.193  -1.363  21.785  1.00  1.11           H  
ATOM   3595  N   LEU A 242     -35.026  -5.313  19.839  1.00  1.12           N  
ATOM   3596  CA  LEU A 242     -34.212  -6.171  18.974  1.00  1.12           C  
ATOM   3597  C   LEU A 242     -34.315  -7.613  19.448  1.00  1.12           C  
ATOM   3598  O   LEU A 242     -33.679  -8.533  18.926  1.00  1.12           O  
ATOM   3599  CB  LEU A 242     -32.775  -5.684  18.918  1.00  1.12           C  
ATOM   3600  CG  LEU A 242     -32.662  -4.244  18.442  1.00  1.12           C  
ATOM   3601  CD1 LEU A 242     -31.178  -3.815  18.393  1.00  1.12           C  
ATOM   3602  CD2 LEU A 242     -33.373  -4.120  17.104  1.00  1.12           C  
ATOM   3603  H   LEU A 242     -34.691  -5.028  20.749  1.00  1.12           H  
ATOM   3604  HA  LEU A 242     -34.608  -6.127  17.959  1.00  1.12           H  
ATOM   3605 1HB  LEU A 242     -32.315  -5.779  19.885  1.00  1.12           H  
ATOM   3606 2HB  LEU A 242     -32.221  -6.308  18.213  1.00  1.12           H  
ATOM   3607  HG  LEU A 242     -33.160  -3.595  19.162  1.00  1.12           H  
ATOM   3608 1HD1 LEU A 242     -31.101  -2.777  18.078  1.00  1.12           H  
ATOM   3609 2HD1 LEU A 242     -30.729  -3.921  19.382  1.00  1.12           H  
ATOM   3610 3HD1 LEU A 242     -30.634  -4.447  17.686  1.00  1.12           H  
ATOM   3611 1HD2 LEU A 242     -33.333  -3.098  16.776  1.00  1.12           H  
ATOM   3612 2HD2 LEU A 242     -32.886  -4.764  16.375  1.00  1.12           H  
ATOM   3613 3HD2 LEU A 242     -34.414  -4.417  17.200  1.00  1.12           H  
ATOM   3614  N   ASP A 243     -35.160  -7.829  20.434  1.00  1.13           N  
ATOM   3615  CA  ASP A 243     -35.360  -9.167  20.918  1.00  1.13           C  
ATOM   3616  C   ASP A 243     -36.323  -9.864  20.008  1.00  1.13           C  
ATOM   3617  O   ASP A 243     -37.534  -9.766  20.189  1.00  1.13           O  
ATOM   3618  CB  ASP A 243     -35.907  -9.189  22.343  1.00  1.13           C  
ATOM   3619  CG  ASP A 243     -36.122 -10.632  22.899  1.00  1.13           C  
ATOM   3620  OD1 ASP A 243     -36.181 -11.581  22.111  1.00  1.13           O  
ATOM   3621  OD2 ASP A 243     -36.233 -10.766  24.095  1.00  1.13           O  
ATOM   3622  H   ASP A 243     -35.663  -7.056  20.845  1.00  1.13           H  
ATOM   3623  HA  ASP A 243     -34.407  -9.702  20.899  1.00  1.13           H  
ATOM   3624 1HB  ASP A 243     -35.223  -8.649  23.005  1.00  1.13           H  
ATOM   3625 2HB  ASP A 243     -36.862  -8.660  22.366  1.00  1.13           H  
ATOM   3626  N   HIS A 244     -35.760 -10.638  19.089  1.00  1.13           N  
ATOM   3627  CA  HIS A 244     -36.481 -11.334  18.025  1.00  1.13           C  
ATOM   3628  C   HIS A 244     -37.675 -12.155  18.482  1.00  1.13           C  
ATOM   3629  O   HIS A 244     -38.508 -12.513  17.649  1.00  1.13           O  
ATOM   3630  CB  HIS A 244     -35.575 -12.257  17.227  1.00  1.13           C  
ATOM   3631  CG  HIS A 244     -36.317 -12.910  16.096  1.00  1.13           C  
ATOM   3632  ND1 HIS A 244     -36.978 -14.113  16.243  1.00  1.13           N  
ATOM   3633  CD2 HIS A 244     -36.500 -12.533  14.810  1.00  1.13           C  
ATOM   3634  CE1 HIS A 244     -37.534 -14.453  15.094  1.00  1.13           C  
ATOM   3635  NE2 HIS A 244     -37.254 -13.515  14.197  1.00  1.13           N  
ATOM   3636  H   HIS A 244     -34.744 -10.607  19.075  1.00  1.13           H  
ATOM   3637  HA  HIS A 244     -36.867 -10.597  17.333  1.00  1.13           H  
ATOM   3638 1HB  HIS A 244     -34.734 -11.694  16.818  1.00  1.13           H  
ATOM   3639 2HB  HIS A 244     -35.171 -13.032  17.876  1.00  1.13           H  
ATOM   3640  HD1 HIS A 244     -37.035 -14.658  17.082  1.00  1.13           H  
ATOM   3641  HD2 HIS A 244     -36.167 -11.671  14.241  1.00  1.13           H  
ATOM   3642  HE1 HIS A 244     -38.100 -15.379  15.007  1.00  1.13           H  
ATOM   3643  N   ASN A 245     -37.760 -12.519  19.769  1.00  1.13           N  
ATOM   3644  CA  ASN A 245     -38.906 -13.307  20.206  1.00  1.13           C  
ATOM   3645  C   ASN A 245     -40.163 -12.459  19.989  1.00  1.13           C  
ATOM   3646  O   ASN A 245     -41.255 -12.980  19.745  1.00  1.13           O  
ATOM   3647  CB  ASN A 245     -38.751 -13.709  21.655  1.00  1.13           C  
ATOM   3648  CG  ASN A 245     -37.724 -14.792  21.843  1.00  1.13           C  
ATOM   3649  OD1 ASN A 245     -37.980 -15.977  21.575  1.00  1.13           O  
ATOM   3650  ND2 ASN A 245     -36.561 -14.407  22.284  1.00  1.13           N  
ATOM   3651  H   ASN A 245     -37.065 -12.199  20.463  1.00  1.13           H  
ATOM   3652  HA  ASN A 245     -38.988 -14.200  19.588  1.00  1.13           H  
ATOM   3653 1HB  ASN A 245     -38.451 -12.835  22.239  1.00  1.13           H  
ATOM   3654 2HB  ASN A 245     -39.708 -14.052  22.044  1.00  1.13           H  
ATOM   3655 1HD2 ASN A 245     -35.827 -15.064  22.429  1.00  1.13           H  
ATOM   3656 2HD2 ASN A 245     -36.402 -13.410  22.458  1.00  1.13           H  
ATOM   3657  N   ASP A 246     -39.989 -11.138  20.046  1.00  1.11           N  
ATOM   3658  CA  ASP A 246     -41.025 -10.195  19.700  1.00  1.11           C  
ATOM   3659  C   ASP A 246     -40.784  -9.855  18.242  1.00  1.11           C  
ATOM   3660  O   ASP A 246     -40.269  -8.781  17.910  1.00  1.11           O  
ATOM   3661  CB  ASP A 246     -40.958  -8.943  20.575  1.00  1.11           C  
ATOM   3662  CG  ASP A 246     -42.082  -7.917  20.267  1.00  1.11           C  
ATOM   3663  OD1 ASP A 246     -42.710  -8.026  19.219  1.00  1.11           O  
ATOM   3664  OD2 ASP A 246     -42.284  -7.032  21.056  1.00  1.11           O  
ATOM   3665  H   ASP A 246     -39.064 -10.772  20.260  1.00  1.11           H  
ATOM   3666  HA  ASP A 246     -42.002 -10.663  19.803  1.00  1.11           H  
ATOM   3667 1HB  ASP A 246     -41.027  -9.232  21.624  1.00  1.11           H  
ATOM   3668 2HB  ASP A 246     -39.985  -8.460  20.434  1.00  1.11           H  
ATOM   3669  N   ALA A 247     -41.209 -10.762  17.366  1.00  1.07           N  
ATOM   3670  CA  ALA A 247     -40.958 -10.617  15.945  1.00  1.07           C  
ATOM   3671  C   ALA A 247     -41.574  -9.334  15.428  1.00  1.07           C  
ATOM   3672  O   ALA A 247     -41.069  -8.731  14.485  1.00  1.07           O  
ATOM   3673  CB  ALA A 247     -41.496 -11.809  15.183  1.00  1.07           C  
ATOM   3674  H   ALA A 247     -41.645 -11.606  17.722  1.00  1.07           H  
ATOM   3675  HA  ALA A 247     -39.878 -10.565  15.799  1.00  1.07           H  
ATOM   3676 1HB  ALA A 247     -41.273 -11.694  14.127  1.00  1.07           H  
ATOM   3677 2HB  ALA A 247     -41.017 -12.716  15.563  1.00  1.07           H  
ATOM   3678 3HB  ALA A 247     -42.571 -11.876  15.325  1.00  1.07           H  
ATOM   3679  N   GLY A 248     -42.702  -8.930  16.008  1.00  1.01           N  
ATOM   3680  CA  GLY A 248     -43.362  -7.714  15.574  1.00  1.01           C  
ATOM   3681  C   GLY A 248     -42.430  -6.525  15.747  1.00  1.01           C  
ATOM   3682  O   GLY A 248     -42.096  -5.845  14.773  1.00  1.01           O  
ATOM   3683  H   GLY A 248     -43.071  -9.448  16.796  1.00  1.01           H  
ATOM   3684 1HA  GLY A 248     -43.660  -7.808  14.532  1.00  1.01           H  
ATOM   3685 2HA  GLY A 248     -44.266  -7.563  16.165  1.00  1.01           H  
ATOM   3686  N   ALA A 249     -41.977  -6.287  16.982  1.00  0.95           N  
ATOM   3687  CA  ALA A 249     -41.097  -5.150  17.240  1.00  0.95           C  
ATOM   3688  C   ALA A 249     -39.790  -5.229  16.460  1.00  0.95           C  
ATOM   3689  O   ALA A 249     -39.287  -4.209  15.975  1.00  0.95           O  
ATOM   3690  CB  ALA A 249     -40.781  -5.059  18.709  1.00  0.95           C  
ATOM   3691  H   ALA A 249     -42.261  -6.900  17.761  1.00  0.95           H  
ATOM   3692  HA  ALA A 249     -41.621  -4.247  16.934  1.00  0.95           H  
ATOM   3693 1HB  ALA A 249     -40.159  -4.202  18.874  1.00  0.95           H  
ATOM   3694 2HB  ALA A 249     -41.703  -4.968  19.282  1.00  0.95           H  
ATOM   3695 3HB  ALA A 249     -40.249  -5.962  19.020  1.00  0.95           H  
ATOM   3696  N   TYR A 250     -39.247  -6.439  16.325  1.00  0.89           N  
ATOM   3697  CA  TYR A 250     -37.985  -6.631  15.617  1.00  0.89           C  
ATOM   3698  C   TYR A 250     -38.153  -6.129  14.191  1.00  0.89           C  
ATOM   3699  O   TYR A 250     -37.374  -5.305  13.700  1.00  0.89           O  
ATOM   3700  CB  TYR A 250     -37.623  -8.111  15.620  1.00  0.89           C  
ATOM   3701  CG  TYR A 250     -36.264  -8.518  15.043  1.00  0.89           C  
ATOM   3702  CD1 TYR A 250     -35.202  -8.648  15.915  1.00  0.89           C  
ATOM   3703  CD2 TYR A 250     -36.073  -8.773  13.688  1.00  0.89           C  
ATOM   3704  CE1 TYR A 250     -33.964  -9.061  15.471  1.00  0.89           C  
ATOM   3705  CE2 TYR A 250     -34.812  -9.179  13.239  1.00  0.89           C  
ATOM   3706  CZ  TYR A 250     -33.773  -9.336  14.132  1.00  0.89           C  
ATOM   3707  OH  TYR A 250     -32.542  -9.775  13.699  1.00  0.89           O  
ATOM   3708  H   TYR A 250     -39.707  -7.248  16.753  1.00  0.89           H  
ATOM   3709  HA  TYR A 250     -37.204  -6.050  16.098  1.00  0.89           H  
ATOM   3710 1HB  TYR A 250     -37.667  -8.466  16.653  1.00  0.89           H  
ATOM   3711 2HB  TYR A 250     -38.387  -8.658  15.075  1.00  0.89           H  
ATOM   3712  HD1 TYR A 250     -35.356  -8.446  16.969  1.00  0.89           H  
ATOM   3713  HD2 TYR A 250     -36.902  -8.667  12.987  1.00  0.89           H  
ATOM   3714  HE1 TYR A 250     -33.140  -9.181  16.181  1.00  0.89           H  
ATOM   3715  HE2 TYR A 250     -34.645  -9.391  12.190  1.00  0.89           H  
ATOM   3716  HH  TYR A 250     -32.098 -10.271  14.432  1.00  0.89           H  
ATOM   3717  N   ARG A 251     -39.205  -6.617  13.533  1.00  0.84           N  
ATOM   3718  CA  ARG A 251     -39.506  -6.261  12.161  1.00  0.84           C  
ATOM   3719  C   ARG A 251     -39.780  -4.767  12.019  1.00  0.84           C  
ATOM   3720  O   ARG A 251     -39.358  -4.150  11.036  1.00  0.84           O  
ATOM   3721  CB  ARG A 251     -40.691  -7.090  11.700  1.00  0.84           C  
ATOM   3722  CG  ARG A 251     -40.341  -8.574  11.515  1.00  0.84           C  
ATOM   3723  CD  ARG A 251     -41.508  -9.444  11.154  1.00  0.84           C  
ATOM   3724  NE  ARG A 251     -41.093 -10.853  11.066  1.00  0.84           N  
ATOM   3725  CZ  ARG A 251     -40.582 -11.429   9.951  1.00  0.84           C  
ATOM   3726  NH1 ARG A 251     -40.504 -10.735   8.847  1.00  0.84           N  
ATOM   3727  NH2 ARG A 251     -40.158 -12.678   9.972  1.00  0.84           N  
ATOM   3728  H   ARG A 251     -39.829  -7.281  13.996  1.00  0.84           H  
ATOM   3729  HA  ARG A 251     -38.645  -6.520  11.547  1.00  0.84           H  
ATOM   3730 1HB  ARG A 251     -41.491  -7.023  12.439  1.00  0.84           H  
ATOM   3731 2HB  ARG A 251     -41.072  -6.705  10.757  1.00  0.84           H  
ATOM   3732 1HG  ARG A 251     -39.628  -8.648  10.734  1.00  0.84           H  
ATOM   3733 2HG  ARG A 251     -39.885  -8.960  12.419  1.00  0.84           H  
ATOM   3734 1HD  ARG A 251     -42.276  -9.359  11.924  1.00  0.84           H  
ATOM   3735 2HD  ARG A 251     -41.913  -9.142  10.190  1.00  0.84           H  
ATOM   3736  HE  ARG A 251     -41.138 -11.411  11.908  1.00  0.84           H  
ATOM   3737 1HH1 ARG A 251     -40.858  -9.790   8.836  1.00  0.84           H  
ATOM   3738 2HH1 ARG A 251     -40.070 -11.127   7.992  1.00  0.84           H  
ATOM   3739 1HH2 ARG A 251     -40.212 -13.219  10.824  1.00  0.84           H  
ATOM   3740 2HH2 ARG A 251     -39.774 -13.092   9.131  1.00  0.84           H  
ATOM   3741  N   GLN A 252     -40.440  -4.159  13.012  1.00  0.80           N  
ATOM   3742  CA  GLN A 252     -40.700  -2.726  12.948  1.00  0.80           C  
ATOM   3743  C   GLN A 252     -39.397  -1.942  12.990  1.00  0.80           C  
ATOM   3744  O   GLN A 252     -39.230  -0.982  12.234  1.00  0.80           O  
ATOM   3745  CB  GLN A 252     -41.601  -2.283  14.103  1.00  0.80           C  
ATOM   3746  CG  GLN A 252     -43.032  -2.775  14.002  1.00  0.80           C  
ATOM   3747  CD  GLN A 252     -43.848  -2.475  15.245  1.00  0.80           C  
ATOM   3748  OE1 GLN A 252     -43.311  -2.174  16.318  1.00  0.80           O  
ATOM   3749  NE2 GLN A 252     -45.167  -2.558  15.107  1.00  0.80           N  
ATOM   3750  H   GLN A 252     -40.794  -4.707  13.800  1.00  0.80           H  
ATOM   3751  HA  GLN A 252     -41.202  -2.506  12.008  1.00  0.80           H  
ATOM   3752 1HB  GLN A 252     -41.185  -2.646  15.040  1.00  0.80           H  
ATOM   3753 2HB  GLN A 252     -41.617  -1.196  14.154  1.00  0.80           H  
ATOM   3754 1HG  GLN A 252     -43.506  -2.273  13.162  1.00  0.80           H  
ATOM   3755 2HG  GLN A 252     -43.034  -3.841  13.833  1.00  0.80           H  
ATOM   3756 1HE2 GLN A 252     -45.766  -2.374  15.887  1.00  0.80           H  
ATOM   3757 2HE2 GLN A 252     -45.562  -2.807  14.222  1.00  0.80           H  
ATOM   3758  N   ALA A 253     -38.450  -2.371  13.840  1.00  0.77           N  
ATOM   3759  CA  ALA A 253     -37.161  -1.692  13.942  1.00  0.77           C  
ATOM   3760  C   ALA A 253     -36.437  -1.741  12.600  1.00  0.77           C  
ATOM   3761  O   ALA A 253     -35.814  -0.764  12.168  1.00  0.77           O  
ATOM   3762  CB  ALA A 253     -36.321  -2.337  15.037  1.00  0.77           C  
ATOM   3763  H   ALA A 253     -38.645  -3.168  14.452  1.00  0.77           H  
ATOM   3764  HA  ALA A 253     -37.344  -0.648  14.194  1.00  0.77           H  
ATOM   3765 1HB  ALA A 253     -35.383  -1.823  15.136  1.00  0.77           H  
ATOM   3766 2HB  ALA A 253     -36.861  -2.287  15.982  1.00  0.77           H  
ATOM   3767 3HB  ALA A 253     -36.136  -3.381  14.789  1.00  0.77           H  
ATOM   3768  N   VAL A 254     -36.563  -2.877  11.925  1.00  0.75           N  
ATOM   3769  CA  VAL A 254     -35.959  -3.083  10.621  1.00  0.75           C  
ATOM   3770  C   VAL A 254     -36.608  -2.212   9.571  1.00  0.75           C  
ATOM   3771  O   VAL A 254     -35.914  -1.581   8.765  1.00  0.75           O  
ATOM   3772  CB  VAL A 254     -36.023  -4.556  10.262  1.00  0.75           C  
ATOM   3773  CG1 VAL A 254     -35.572  -4.748   8.904  1.00  0.75           C  
ATOM   3774  CG2 VAL A 254     -35.140  -5.317  11.198  1.00  0.75           C  
ATOM   3775  H   VAL A 254     -37.077  -3.647  12.362  1.00  0.75           H  
ATOM   3776  HA  VAL A 254     -34.920  -2.799  10.639  1.00  0.75           H  
ATOM   3777  HB  VAL A 254     -37.048  -4.907  10.334  1.00  0.75           H  
ATOM   3778 1HG1 VAL A 254     -35.613  -5.805   8.644  1.00  0.75           H  
ATOM   3779 2HG1 VAL A 254     -36.206  -4.172   8.242  1.00  0.75           H  
ATOM   3780 3HG1 VAL A 254     -34.562  -4.390   8.851  1.00  0.75           H  
ATOM   3781 1HG2 VAL A 254     -35.158  -6.364  10.962  1.00  0.75           H  
ATOM   3782 2HG2 VAL A 254     -34.136  -4.943  11.088  1.00  0.75           H  
ATOM   3783 3HG2 VAL A 254     -35.470  -5.173  12.218  1.00  0.75           H  
ATOM   3784  N   ASP A 255     -37.934  -2.140   9.591  1.00  0.73           N  
ATOM   3785  CA  ASP A 255     -38.636  -1.319   8.628  1.00  0.73           C  
ATOM   3786  C   ASP A 255     -38.252   0.152   8.816  1.00  0.73           C  
ATOM   3787  O   ASP A 255     -38.063   0.872   7.831  1.00  0.73           O  
ATOM   3788  CB  ASP A 255     -40.147  -1.510   8.797  1.00  0.73           C  
ATOM   3789  CG  ASP A 255     -40.986  -0.939   7.650  1.00  0.73           C  
ATOM   3790  OD1 ASP A 255     -40.868  -1.443   6.552  1.00  0.73           O  
ATOM   3791  OD2 ASP A 255     -41.744  -0.023   7.875  1.00  0.73           O  
ATOM   3792  H   ASP A 255     -38.462  -2.688  10.268  1.00  0.73           H  
ATOM   3793  HA  ASP A 255     -38.349  -1.636   7.625  1.00  0.73           H  
ATOM   3794 1HB  ASP A 255     -40.361  -2.576   8.896  1.00  0.73           H  
ATOM   3795 2HB  ASP A 255     -40.459  -1.035   9.729  1.00  0.73           H  
ATOM   3796  N   GLU A 256     -38.060   0.587  10.076  1.00  0.72           N  
ATOM   3797  CA  GLU A 256     -37.651   1.965  10.334  1.00  0.72           C  
ATOM   3798  C   GLU A 256     -36.293   2.250   9.709  1.00  0.72           C  
ATOM   3799  O   GLU A 256     -36.119   3.272   9.038  1.00  0.72           O  
ATOM   3800  CB  GLU A 256     -37.604   2.279  11.837  1.00  0.72           C  
ATOM   3801  CG  GLU A 256     -37.194   3.734  12.151  1.00  0.72           C  
ATOM   3802  CD  GLU A 256     -37.215   4.090  13.630  1.00  0.72           C  
ATOM   3803  OE1 GLU A 256     -37.637   3.292  14.427  1.00  0.72           O  
ATOM   3804  OE2 GLU A 256     -36.776   5.168  13.958  1.00  0.72           O  
ATOM   3805  H   GLU A 256     -38.247  -0.040  10.859  1.00  0.72           H  
ATOM   3806  HA  GLU A 256     -38.381   2.628   9.873  1.00  0.72           H  
ATOM   3807 1HB  GLU A 256     -38.581   2.086  12.282  1.00  0.72           H  
ATOM   3808 2HB  GLU A 256     -36.889   1.617  12.324  1.00  0.72           H  
ATOM   3809 1HG  GLU A 256     -36.182   3.894  11.770  1.00  0.72           H  
ATOM   3810 2HG  GLU A 256     -37.860   4.407  11.613  1.00  0.72           H  
ATOM   3811  N   VAL A 257     -35.337   1.335   9.888  1.00  0.71           N  
ATOM   3812  CA  VAL A 257     -34.022   1.552   9.304  1.00  0.71           C  
ATOM   3813  C   VAL A 257     -34.082   1.578   7.782  1.00  0.71           C  
ATOM   3814  O   VAL A 257     -33.451   2.428   7.147  1.00  0.71           O  
ATOM   3815  CB  VAL A 257     -33.009   0.492   9.731  1.00  0.71           C  
ATOM   3816  CG1 VAL A 257     -31.749   0.700   8.909  1.00  0.71           C  
ATOM   3817  CG2 VAL A 257     -32.698   0.628  11.204  1.00  0.71           C  
ATOM   3818  H   VAL A 257     -35.524   0.509  10.462  1.00  0.71           H  
ATOM   3819  HA  VAL A 257     -33.656   2.518   9.652  1.00  0.71           H  
ATOM   3820  HB  VAL A 257     -33.410  -0.506   9.525  1.00  0.71           H  
ATOM   3821 1HG1 VAL A 257     -31.006  -0.021   9.174  1.00  0.71           H  
ATOM   3822 2HG1 VAL A 257     -31.985   0.602   7.848  1.00  0.71           H  
ATOM   3823 3HG1 VAL A 257     -31.364   1.704   9.106  1.00  0.71           H  
ATOM   3824 1HG2 VAL A 257     -31.967  -0.123  11.489  1.00  0.71           H  
ATOM   3825 2HG2 VAL A 257     -32.294   1.607  11.397  1.00  0.71           H  
ATOM   3826 3HG2 VAL A 257     -33.612   0.491  11.773  1.00  0.71           H  
ATOM   3827  N   LEU A 258     -34.828   0.655   7.178  1.00  0.71           N  
ATOM   3828  CA  LEU A 258     -34.918   0.676   5.727  1.00  0.71           C  
ATOM   3829  C   LEU A 258     -35.548   1.971   5.238  1.00  0.71           C  
ATOM   3830  O   LEU A 258     -35.069   2.555   4.264  1.00  0.71           O  
ATOM   3831  CB  LEU A 258     -35.715  -0.523   5.227  1.00  0.71           C  
ATOM   3832  CG  LEU A 258     -35.008  -1.870   5.338  1.00  0.71           C  
ATOM   3833  CD1 LEU A 258     -35.969  -2.954   5.032  1.00  0.71           C  
ATOM   3834  CD2 LEU A 258     -33.871  -1.903   4.337  1.00  0.71           C  
ATOM   3835  H   LEU A 258     -35.328  -0.049   7.725  1.00  0.71           H  
ATOM   3836  HA  LEU A 258     -33.912   0.609   5.320  1.00  0.71           H  
ATOM   3837 1HB  LEU A 258     -36.641  -0.584   5.802  1.00  0.71           H  
ATOM   3838 2HB  LEU A 258     -35.968  -0.359   4.175  1.00  0.71           H  
ATOM   3839  HG  LEU A 258     -34.625  -2.011   6.353  1.00  0.71           H  
ATOM   3840 1HD1 LEU A 258     -35.460  -3.904   5.094  1.00  0.71           H  
ATOM   3841 2HD1 LEU A 258     -36.787  -2.920   5.752  1.00  0.71           H  
ATOM   3842 3HD1 LEU A 258     -36.360  -2.821   4.035  1.00  0.71           H  
ATOM   3843 1HD2 LEU A 258     -33.359  -2.847   4.384  1.00  0.71           H  
ATOM   3844 2HD2 LEU A 258     -34.272  -1.769   3.339  1.00  0.71           H  
ATOM   3845 3HD2 LEU A 258     -33.176  -1.101   4.562  1.00  0.71           H  
ATOM   3846  N   ALA A 259     -36.583   2.457   5.931  1.00  0.71           N  
ATOM   3847  CA  ALA A 259     -37.207   3.714   5.549  1.00  0.71           C  
ATOM   3848  C   ALA A 259     -36.209   4.864   5.650  1.00  0.71           C  
ATOM   3849  O   ALA A 259     -36.148   5.739   4.776  1.00  0.71           O  
ATOM   3850  CB  ALA A 259     -38.398   3.990   6.444  1.00  0.71           C  
ATOM   3851  H   ALA A 259     -36.962   1.937   6.724  1.00  0.71           H  
ATOM   3852  HA  ALA A 259     -37.538   3.631   4.515  1.00  0.71           H  
ATOM   3853 1HB  ALA A 259     -38.874   4.921   6.147  1.00  0.71           H  
ATOM   3854 2HB  ALA A 259     -39.112   3.168   6.362  1.00  0.71           H  
ATOM   3855 3HB  ALA A 259     -38.060   4.068   7.477  1.00  0.71           H  
ATOM   3856  N   ALA A 260     -35.393   4.838   6.712  1.00  0.72           N  
ATOM   3857  CA  ALA A 260     -34.389   5.860   6.942  1.00  0.72           C  
ATOM   3858  C   ALA A 260     -33.394   5.896   5.790  1.00  0.72           C  
ATOM   3859  O   ALA A 260     -33.007   6.964   5.326  1.00  0.72           O  
ATOM   3860  CB  ALA A 260     -33.685   5.582   8.258  1.00  0.72           C  
ATOM   3861  H   ALA A 260     -35.504   4.099   7.407  1.00  0.72           H  
ATOM   3862  HA  ALA A 260     -34.887   6.826   6.993  1.00  0.72           H  
ATOM   3863 1HB  ALA A 260     -32.968   6.321   8.450  1.00  0.72           H  
ATOM   3864 2HB  ALA A 260     -34.419   5.570   9.064  1.00  0.72           H  
ATOM   3865 3HB  ALA A 260     -33.190   4.622   8.215  1.00  0.72           H  
ATOM   3866  N   SER A 261     -33.029   4.716   5.293  1.00  0.74           N  
ATOM   3867  CA  SER A 261     -32.134   4.590   4.153  1.00  0.74           C  
ATOM   3868  C   SER A 261     -32.791   5.069   2.852  1.00  0.74           C  
ATOM   3869  O   SER A 261     -32.202   5.814   2.063  1.00  0.74           O  
ATOM   3870  CB  SER A 261     -31.698   3.148   4.007  1.00  0.74           C  
ATOM   3871  OG  SER A 261     -30.861   2.985   2.876  1.00  0.74           O  
ATOM   3872  H   SER A 261     -33.367   3.871   5.755  1.00  0.74           H  
ATOM   3873  HA  SER A 261     -31.252   5.199   4.347  1.00  0.74           H  
ATOM   3874 1HB  SER A 261     -31.166   2.843   4.910  1.00  0.74           H  
ATOM   3875 2HB  SER A 261     -32.570   2.506   3.913  1.00  0.74           H  
ATOM   3876  HG  SER A 261     -30.136   3.606   3.016  1.00  0.74           H  
ATOM   3877  N   ALA A 262     -34.016   4.609   2.613  1.00  0.75           N  
ATOM   3878  CA  ALA A 262     -34.748   4.899   1.386  1.00  0.75           C  
ATOM   3879  C   ALA A 262     -34.978   6.381   1.153  1.00  0.75           C  
ATOM   3880  O   ALA A 262     -34.918   6.864   0.018  1.00  0.75           O  
ATOM   3881  CB  ALA A 262     -36.097   4.215   1.435  1.00  0.75           C  
ATOM   3882  H   ALA A 262     -34.454   4.003   3.306  1.00  0.75           H  
ATOM   3883  HA  ALA A 262     -34.163   4.516   0.555  1.00  0.75           H  
ATOM   3884 1HB  ALA A 262     -36.635   4.403   0.513  1.00  0.75           H  
ATOM   3885 2HB  ALA A 262     -35.965   3.146   1.572  1.00  0.75           H  
ATOM   3886 3HB  ALA A 262     -36.666   4.613   2.272  1.00  0.75           H  
ATOM   3887  N   GLY A 263     -35.222   7.114   2.228  1.00  0.77           N  
ATOM   3888  CA  GLY A 263     -35.507   8.532   2.129  1.00  0.77           C  
ATOM   3889  C   GLY A 263     -34.289   9.453   2.208  1.00  0.77           C  
ATOM   3890  O   GLY A 263     -34.464  10.666   2.324  1.00  0.77           O  
ATOM   3891  H   GLY A 263     -35.270   6.663   3.145  1.00  0.77           H  
ATOM   3892 1HA  GLY A 263     -36.031   8.718   1.193  1.00  0.77           H  
ATOM   3893 2HA  GLY A 263     -36.202   8.797   2.925  1.00  0.77           H  
ATOM   3894  N   LEU A 264     -33.061   8.925   2.161  1.00  0.78           N  
ATOM   3895  CA  LEU A 264     -31.929   9.830   2.361  1.00  0.78           C  
ATOM   3896  C   LEU A 264     -31.771  10.923   1.310  1.00  0.78           C  
ATOM   3897  O   LEU A 264     -31.742  10.672   0.102  1.00  0.78           O  
ATOM   3898  CB  LEU A 264     -30.598   9.063   2.402  1.00  0.78           C  
ATOM   3899  CG  LEU A 264     -30.427   8.152   3.567  1.00  0.78           C  
ATOM   3900  CD1 LEU A 264     -29.086   7.389   3.451  1.00  0.78           C  
ATOM   3901  CD2 LEU A 264     -30.521   8.937   4.820  1.00  0.78           C  
ATOM   3902  H   LEU A 264     -32.912   7.919   2.042  1.00  0.78           H  
ATOM   3903  HA  LEU A 264     -32.067  10.312   3.325  1.00  0.78           H  
ATOM   3904 1HB  LEU A 264     -30.514   8.464   1.496  1.00  0.78           H  
ATOM   3905 2HB  LEU A 264     -29.788   9.786   2.422  1.00  0.78           H  
ATOM   3906  HG  LEU A 264     -31.222   7.442   3.564  1.00  0.78           H  
ATOM   3907 1HD1 LEU A 264     -28.981   6.711   4.298  1.00  0.78           H  
ATOM   3908 2HD1 LEU A 264     -29.075   6.816   2.523  1.00  0.78           H  
ATOM   3909 3HD1 LEU A 264     -28.261   8.099   3.452  1.00  0.78           H  
ATOM   3910 1HD2 LEU A 264     -30.449   8.245   5.629  1.00  0.78           H  
ATOM   3911 2HD2 LEU A 264     -29.714   9.663   4.853  1.00  0.78           H  
ATOM   3912 3HD2 LEU A 264     -31.484   9.444   4.869  1.00  0.78           H  
ATOM   3913  N   THR A 265     -31.547  12.128   1.818  1.00  0.79           N  
ATOM   3914  CA  THR A 265     -31.264  13.330   1.052  1.00  0.79           C  
ATOM   3915  C   THR A 265     -29.778  13.597   1.030  1.00  0.79           C  
ATOM   3916  O   THR A 265     -29.033  12.987   1.799  1.00  0.79           O  
ATOM   3917  CB  THR A 265     -31.958  14.523   1.695  1.00  0.79           C  
ATOM   3918  OG1 THR A 265     -31.431  14.680   3.033  1.00  0.79           O  
ATOM   3919  CG2 THR A 265     -33.454  14.284   1.770  1.00  0.79           C  
ATOM   3920  H   THR A 265     -31.648  12.230   2.829  1.00  0.79           H  
ATOM   3921  HA  THR A 265     -31.617  13.196   0.030  1.00  0.79           H  
ATOM   3922  HB  THR A 265     -31.756  15.423   1.119  1.00  0.79           H  
ATOM   3923  HG1 THR A 265     -31.790  13.929   3.569  1.00  0.79           H  
ATOM   3924 1HG2 THR A 265     -33.937  15.134   2.246  1.00  0.79           H  
ATOM   3925 2HG2 THR A 265     -33.852  14.154   0.765  1.00  0.79           H  
ATOM   3926 3HG2 THR A 265     -33.651  13.382   2.353  1.00  0.79           H  
ATOM   3927  N   ASP A 266     -29.340  14.550   0.205  1.00  0.79           N  
ATOM   3928  CA  ASP A 266     -27.915  14.845   0.152  1.00  0.79           C  
ATOM   3929  C   ASP A 266     -27.364  15.260   1.516  1.00  0.79           C  
ATOM   3930  O   ASP A 266     -26.298  14.801   1.926  1.00  0.79           O  
ATOM   3931  CB  ASP A 266     -27.631  15.988  -0.820  1.00  0.79           C  
ATOM   3932  CG  ASP A 266     -27.825  15.660  -2.316  1.00  0.79           C  
ATOM   3933  OD1 ASP A 266     -28.024  14.521  -2.633  1.00  0.79           O  
ATOM   3934  OD2 ASP A 266     -27.634  16.564  -3.139  1.00  0.79           O  
ATOM   3935  H   ASP A 266     -29.987  15.036  -0.399  1.00  0.79           H  
ATOM   3936  HA  ASP A 266     -27.386  13.948  -0.174  1.00  0.79           H  
ATOM   3937 1HB  ASP A 266     -28.274  16.829  -0.574  1.00  0.79           H  
ATOM   3938 2HB  ASP A 266     -26.619  16.321  -0.668  1.00  0.79           H  
ATOM   3939  N   GLU A 267     -28.119  16.088   2.242  1.00  0.78           N  
ATOM   3940  CA  GLU A 267     -27.685  16.542   3.558  1.00  0.78           C  
ATOM   3941  C   GLU A 267     -27.547  15.379   4.516  1.00  0.78           C  
ATOM   3942  O   GLU A 267     -26.573  15.287   5.267  1.00  0.78           O  
ATOM   3943  CB  GLU A 267     -28.661  17.563   4.134  1.00  0.78           C  
ATOM   3944  CG  GLU A 267     -28.241  18.116   5.488  1.00  0.78           C  
ATOM   3945  CD  GLU A 267     -29.230  19.105   6.082  1.00  0.78           C  
ATOM   3946  OE1 GLU A 267     -30.241  19.353   5.473  1.00  0.78           O  
ATOM   3947  OE2 GLU A 267     -28.961  19.611   7.152  1.00  0.78           O  
ATOM   3948  H   GLU A 267     -28.999  16.409   1.866  1.00  0.78           H  
ATOM   3949  HA  GLU A 267     -26.703  16.998   3.469  1.00  0.78           H  
ATOM   3950 1HB  GLU A 267     -28.764  18.399   3.443  1.00  0.78           H  
ATOM   3951 2HB  GLU A 267     -29.644  17.102   4.245  1.00  0.78           H  
ATOM   3952 1HG  GLU A 267     -28.127  17.274   6.168  1.00  0.78           H  
ATOM   3953 2HG  GLU A 267     -27.270  18.598   5.384  1.00  0.78           H  
ATOM   3954  N   GLN A 268     -28.535  14.486   4.508  1.00  0.78           N  
ATOM   3955  CA  GLN A 268     -28.490  13.354   5.420  1.00  0.78           C  
ATOM   3956  C   GLN A 268     -27.320  12.436   5.099  1.00  0.78           C  
ATOM   3957  O   GLN A 268     -26.676  11.912   6.009  1.00  0.78           O  
ATOM   3958  CB  GLN A 268     -29.804  12.621   5.374  1.00  0.78           C  
ATOM   3959  CG  GLN A 268     -30.919  13.407   5.976  1.00  0.78           C  
ATOM   3960  CD  GLN A 268     -32.219  12.813   5.680  1.00  0.78           C  
ATOM   3961  OE1 GLN A 268     -32.434  12.501   4.506  1.00  0.78           O  
ATOM   3962  NE2 GLN A 268     -33.094  12.660   6.662  1.00  0.78           N  
ATOM   3963  H   GLN A 268     -29.334  14.594   3.872  1.00  0.78           H  
ATOM   3964  HA  GLN A 268     -28.350  13.735   6.430  1.00  0.78           H  
ATOM   3965 1HB  GLN A 268     -30.046  12.368   4.343  1.00  0.78           H  
ATOM   3966 2HB  GLN A 268     -29.718  11.697   5.936  1.00  0.78           H  
ATOM   3967 1HG  GLN A 268     -30.791  13.430   7.037  1.00  0.78           H  
ATOM   3968 2HG  GLN A 268     -30.893  14.423   5.581  1.00  0.78           H  
ATOM   3969 1HE2 GLN A 268     -33.993  12.263   6.475  1.00  0.78           H  
ATOM   3970 2HE2 GLN A 268     -32.855  12.949   7.591  1.00  0.78           H  
ATOM   3971  N   LYS A 269     -27.013  12.263   3.807  1.00  0.78           N  
ATOM   3972  CA  LYS A 269     -25.875  11.435   3.434  1.00  0.78           C  
ATOM   3973  C   LYS A 269     -24.580  12.053   3.955  1.00  0.78           C  
ATOM   3974  O   LYS A 269     -23.717  11.347   4.488  1.00  0.78           O  
ATOM   3975  CB  LYS A 269     -25.791  11.245   1.917  1.00  0.78           C  
ATOM   3976  CG  LYS A 269     -26.841  10.332   1.307  1.00  0.78           C  
ATOM   3977  CD  LYS A 269     -26.620  10.213  -0.193  1.00  0.78           C  
ATOM   3978  CE  LYS A 269     -27.629   9.295  -0.850  1.00  0.78           C  
ATOM   3979  NZ  LYS A 269     -27.410   9.222  -2.332  1.00  0.78           N  
ATOM   3980  H   LYS A 269     -27.585  12.699   3.083  1.00  0.78           H  
ATOM   3981  HA  LYS A 269     -25.994  10.456   3.895  1.00  0.78           H  
ATOM   3982 1HB  LYS A 269     -25.911  12.221   1.440  1.00  0.78           H  
ATOM   3983 2HB  LYS A 269     -24.814  10.890   1.650  1.00  0.78           H  
ATOM   3984 1HG  LYS A 269     -26.789   9.345   1.766  1.00  0.78           H  
ATOM   3985 2HG  LYS A 269     -27.825  10.752   1.489  1.00  0.78           H  
ATOM   3986 1HD  LYS A 269     -26.694  11.202  -0.652  1.00  0.78           H  
ATOM   3987 2HD  LYS A 269     -25.616   9.820  -0.383  1.00  0.78           H  
ATOM   3988 1HE  LYS A 269     -27.534   8.295  -0.424  1.00  0.78           H  
ATOM   3989 2HE  LYS A 269     -28.637   9.672  -0.655  1.00  0.78           H  
ATOM   3990 1HZ  LYS A 269     -28.089   8.607  -2.745  1.00  0.78           H  
ATOM   3991 2HZ  LYS A 269     -27.505  10.153  -2.732  1.00  0.78           H  
ATOM   3992 3HZ  LYS A 269     -26.462   8.855  -2.523  1.00  0.78           H  
ATOM   3993  N   VAL A 270     -24.474  13.388   3.887  1.00  0.79           N  
ATOM   3994  CA  VAL A 270     -23.287  14.060   4.398  1.00  0.79           C  
ATOM   3995  C   VAL A 270     -23.141  13.854   5.878  1.00  0.79           C  
ATOM   3996  O   VAL A 270     -22.049  13.549   6.366  1.00  0.79           O  
ATOM   3997  CB  VAL A 270     -23.341  15.563   4.162  1.00  0.79           C  
ATOM   3998  CG1 VAL A 270     -22.234  16.222   4.885  1.00  0.79           C  
ATOM   3999  CG2 VAL A 270     -23.195  15.831   2.779  1.00  0.79           C  
ATOM   4000  H   VAL A 270     -25.212  13.932   3.433  1.00  0.79           H  
ATOM   4001  HA  VAL A 270     -22.413  13.649   3.893  1.00  0.79           H  
ATOM   4002  HB  VAL A 270     -24.282  15.960   4.534  1.00  0.79           H  
ATOM   4003 1HG1 VAL A 270     -22.291  17.292   4.709  1.00  0.79           H  
ATOM   4004 2HG1 VAL A 270     -22.310  16.024   5.940  1.00  0.79           H  
ATOM   4005 3HG1 VAL A 270     -21.291  15.833   4.515  1.00  0.79           H  
ATOM   4006 1HG2 VAL A 270     -23.221  16.901   2.622  1.00  0.79           H  
ATOM   4007 2HG2 VAL A 270     -22.243  15.434   2.433  1.00  0.79           H  
ATOM   4008 3HG2 VAL A 270     -24.000  15.354   2.260  1.00  0.79           H  
ATOM   4009  N   LYS A 271     -24.241  14.017   6.598  1.00  0.80           N  
ATOM   4010  CA  LYS A 271     -24.207  13.823   8.025  1.00  0.80           C  
ATOM   4011  C   LYS A 271     -23.852  12.385   8.361  1.00  0.80           C  
ATOM   4012  O   LYS A 271     -23.018  12.135   9.232  1.00  0.80           O  
ATOM   4013  CB  LYS A 271     -25.563  14.170   8.616  1.00  0.80           C  
ATOM   4014  CG  LYS A 271     -25.901  15.636   8.639  1.00  0.80           C  
ATOM   4015  CD  LYS A 271     -27.281  15.861   9.189  1.00  0.80           C  
ATOM   4016  CE  LYS A 271     -27.606  17.317   9.348  1.00  0.80           C  
ATOM   4017  NZ  LYS A 271     -28.935  17.508   9.939  1.00  0.80           N  
ATOM   4018  H   LYS A 271     -25.111  14.291   6.137  1.00  0.80           H  
ATOM   4019  HA  LYS A 271     -23.448  14.475   8.453  1.00  0.80           H  
ATOM   4020 1HB  LYS A 271     -26.328  13.669   8.031  1.00  0.80           H  
ATOM   4021 2HB  LYS A 271     -25.626  13.792   9.637  1.00  0.80           H  
ATOM   4022 1HG  LYS A 271     -25.219  16.127   9.302  1.00  0.80           H  
ATOM   4023 2HG  LYS A 271     -25.820  16.065   7.642  1.00  0.80           H  
ATOM   4024 1HD  LYS A 271     -28.009  15.435   8.503  1.00  0.80           H  
ATOM   4025 2HD  LYS A 271     -27.375  15.373  10.159  1.00  0.80           H  
ATOM   4026 1HE  LYS A 271     -26.864  17.780  10.000  1.00  0.80           H  
ATOM   4027 2HE  LYS A 271     -27.584  17.796   8.386  1.00  0.80           H  
ATOM   4028 1HZ  LYS A 271     -29.120  18.491  10.039  1.00  0.80           H  
ATOM   4029 2HZ  LYS A 271     -29.636  17.091   9.357  1.00  0.80           H  
ATOM   4030 3HZ  LYS A 271     -28.921  17.051  10.870  1.00  0.80           H  
ATOM   4031  N   ALA A 272     -24.409  11.427   7.617  1.00  0.84           N  
ATOM   4032  CA  ALA A 272     -24.124  10.037   7.907  1.00  0.84           C  
ATOM   4033  C   ALA A 272     -22.633   9.760   7.772  1.00  0.84           C  
ATOM   4034  O   ALA A 272     -22.039   9.142   8.663  1.00  0.84           O  
ATOM   4035  CB  ALA A 272     -24.939   9.143   6.978  1.00  0.84           C  
ATOM   4036  H   ALA A 272     -25.078  11.664   6.889  1.00  0.84           H  
ATOM   4037  HA  ALA A 272     -24.412   9.833   8.930  1.00  0.84           H  
ATOM   4038 1HB  ALA A 272     -24.762   8.104   7.208  1.00  0.84           H  
ATOM   4039 2HB  ALA A 272     -26.000   9.362   7.111  1.00  0.84           H  
ATOM   4040 3HB  ALA A 272     -24.655   9.345   5.952  1.00  0.84           H  
ATOM   4041  N   GLU A 273     -22.009  10.263   6.698  1.00  0.91           N  
ATOM   4042  CA  GLU A 273     -20.579  10.043   6.500  1.00  0.91           C  
ATOM   4043  C   GLU A 273     -19.701  10.817   7.455  1.00  0.91           C  
ATOM   4044  O   GLU A 273     -18.719  10.275   7.962  1.00  0.91           O  
ATOM   4045  CB  GLU A 273     -20.167  10.313   5.056  1.00  0.91           C  
ATOM   4046  CG  GLU A 273     -20.601   9.235   4.143  1.00  0.91           C  
ATOM   4047  CD  GLU A 273     -20.300   9.460   2.718  1.00  0.91           C  
ATOM   4048  OE1 GLU A 273     -20.984  10.205   2.072  1.00  0.91           O  
ATOM   4049  OE2 GLU A 273     -19.353   8.870   2.258  1.00  0.91           O  
ATOM   4050  H   GLU A 273     -22.548  10.776   5.998  1.00  0.91           H  
ATOM   4051  HA  GLU A 273     -20.389   8.987   6.675  1.00  0.91           H  
ATOM   4052 1HB  GLU A 273     -20.629  11.244   4.718  1.00  0.91           H  
ATOM   4053 2HB  GLU A 273     -19.087  10.425   4.987  1.00  0.91           H  
ATOM   4054 1HG  GLU A 273     -20.084   8.328   4.449  1.00  0.91           H  
ATOM   4055 2HG  GLU A 273     -21.633   9.089   4.295  1.00  0.91           H  
ATOM   4056  N   PHE A 274     -20.059  12.060   7.752  1.00  1.01           N  
ATOM   4057  CA  PHE A 274     -19.257  12.844   8.672  1.00  1.01           C  
ATOM   4058  C   PHE A 274     -19.163  12.117   9.995  1.00  1.01           C  
ATOM   4059  O   PHE A 274     -18.089  12.008  10.585  1.00  1.01           O  
ATOM   4060  CB  PHE A 274     -19.820  14.252   8.854  1.00  1.01           C  
ATOM   4061  CG  PHE A 274     -19.031  15.084   9.831  1.00  1.01           C  
ATOM   4062  CD1 PHE A 274     -17.737  15.499   9.529  1.00  1.01           C  
ATOM   4063  CD2 PHE A 274     -19.585  15.496  11.015  1.00  1.01           C  
ATOM   4064  CE1 PHE A 274     -17.027  16.277  10.396  1.00  1.01           C  
ATOM   4065  CE2 PHE A 274     -18.871  16.286  11.893  1.00  1.01           C  
ATOM   4066  CZ  PHE A 274     -17.588  16.669  11.572  1.00  1.01           C  
ATOM   4067  H   PHE A 274     -20.881  12.479   7.318  1.00  1.01           H  
ATOM   4068  HA  PHE A 274     -18.251  12.936   8.262  1.00  1.01           H  
ATOM   4069 1HB  PHE A 274     -19.856  14.762   7.897  1.00  1.01           H  
ATOM   4070 2HB  PHE A 274     -20.847  14.179   9.219  1.00  1.01           H  
ATOM   4071  HD1 PHE A 274     -17.283  15.191   8.591  1.00  1.01           H  
ATOM   4072  HD2 PHE A 274     -20.597  15.191  11.241  1.00  1.01           H  
ATOM   4073  HE1 PHE A 274     -16.012  16.587  10.142  1.00  1.01           H  
ATOM   4074  HE2 PHE A 274     -19.320  16.609  12.831  1.00  1.01           H  
ATOM   4075  HZ  PHE A 274     -17.018  17.281  12.241  1.00  1.01           H  
ATOM   4076  N   PHE A 275     -20.303  11.645  10.478  1.00  1.15           N  
ATOM   4077  CA  PHE A 275     -20.354  10.943  11.739  1.00  1.15           C  
ATOM   4078  C   PHE A 275     -19.681   9.560  11.679  1.00  1.15           C  
ATOM   4079  O   PHE A 275     -18.940   9.194  12.591  1.00  1.15           O  
ATOM   4080  CB  PHE A 275     -21.801  10.917  12.190  1.00  1.15           C  
ATOM   4081  CG  PHE A 275     -22.200  12.327  12.565  1.00  1.15           C  
ATOM   4082  CD1 PHE A 275     -23.350  12.932  12.131  1.00  1.15           C  
ATOM   4083  CD2 PHE A 275     -21.352  13.057  13.304  1.00  1.15           C  
ATOM   4084  CE1 PHE A 275     -23.642  14.235  12.467  1.00  1.15           C  
ATOM   4085  CE2 PHE A 275     -21.613  14.348  13.642  1.00  1.15           C  
ATOM   4086  CZ  PHE A 275     -22.766  14.946  13.233  1.00  1.15           C  
ATOM   4087  H   PHE A 275     -21.169  11.773   9.951  1.00  1.15           H  
ATOM   4088  HA  PHE A 275     -19.803  11.532  12.467  1.00  1.15           H  
ATOM   4089 1HB  PHE A 275     -22.439  10.577  11.368  1.00  1.15           H  
ATOM   4090 2HB  PHE A 275     -21.945  10.259  13.027  1.00  1.15           H  
ATOM   4091  HD1 PHE A 275     -24.028  12.377  11.516  1.00  1.15           H  
ATOM   4092  HD2 PHE A 275     -20.447  12.591  13.617  1.00  1.15           H  
ATOM   4093  HE1 PHE A 275     -24.570  14.694  12.119  1.00  1.15           H  
ATOM   4094  HE2 PHE A 275     -20.907  14.888  14.235  1.00  1.15           H  
ATOM   4095  HZ  PHE A 275     -22.977  15.971  13.511  1.00  1.15           H  
ATOM   4096  N   GLU A 276     -19.865   8.807  10.582  1.00  1.32           N  
ATOM   4097  CA  GLU A 276     -19.170   7.520  10.439  1.00  1.32           C  
ATOM   4098  C   GLU A 276     -17.674   7.694  10.562  1.00  1.32           C  
ATOM   4099  O   GLU A 276     -17.001   6.899  11.232  1.00  1.32           O  
ATOM   4100  CB  GLU A 276     -19.467   6.887   9.099  1.00  1.32           C  
ATOM   4101  CG  GLU A 276     -18.666   5.597   8.726  1.00  1.32           C  
ATOM   4102  CD  GLU A 276     -19.050   4.335   9.452  1.00  1.32           C  
ATOM   4103  OE1 GLU A 276     -20.187   4.207   9.820  1.00  1.32           O  
ATOM   4104  OE2 GLU A 276     -18.201   3.499   9.640  1.00  1.32           O  
ATOM   4105  H   GLU A 276     -20.499   9.110   9.843  1.00  1.32           H  
ATOM   4106  HA  GLU A 276     -19.506   6.856  11.233  1.00  1.32           H  
ATOM   4107 1HB  GLU A 276     -20.496   6.592   9.152  1.00  1.32           H  
ATOM   4108 2HB  GLU A 276     -19.356   7.619   8.306  1.00  1.32           H  
ATOM   4109 1HG  GLU A 276     -18.789   5.424   7.655  1.00  1.32           H  
ATOM   4110 2HG  GLU A 276     -17.608   5.794   8.902  1.00  1.32           H  
ATOM   4111  N   HIS A 277     -17.138   8.768   9.965  1.00  1.49           N  
ATOM   4112  CA  HIS A 277     -15.713   9.052  10.039  1.00  1.49           C  
ATOM   4113  C   HIS A 277     -15.413   9.628  11.412  1.00  1.49           C  
ATOM   4114  O   HIS A 277     -15.095  10.815  11.571  1.00  1.49           O  
ATOM   4115  CB  HIS A 277     -15.270  10.033   8.951  1.00  1.49           C  
ATOM   4116  CG  HIS A 277     -15.369   9.503   7.555  1.00  1.49           C  
ATOM   4117  ND1 HIS A 277     -14.762   8.325   7.157  1.00  1.49           N  
ATOM   4118  CD2 HIS A 277     -15.992   9.993   6.459  1.00  1.49           C  
ATOM   4119  CE1 HIS A 277     -15.018   8.113   5.879  1.00  1.49           C  
ATOM   4120  NE2 HIS A 277     -15.759   9.110   5.434  1.00  1.49           N  
ATOM   4121  H   HIS A 277     -17.740   9.387   9.418  1.00  1.49           H  
ATOM   4122  HA  HIS A 277     -15.145   8.132   9.925  1.00  1.49           H  
ATOM   4123 1HB  HIS A 277     -15.893  10.932   9.015  1.00  1.49           H  
ATOM   4124 2HB  HIS A 277     -14.240  10.335   9.133  1.00  1.49           H  
ATOM   4125  HD2 HIS A 277     -16.574  10.914   6.402  1.00  1.49           H  
ATOM   4126  HE1 HIS A 277     -14.672   7.263   5.291  1.00  1.49           H  
ATOM   4127  HE2 HIS A 277     -16.104   9.214   4.493  1.00  1.49           H  
ATOM   4128  N   THR A 278     -15.494   8.727  12.389  1.00  1.63           N  
ATOM   4129  CA  THR A 278     -15.376   8.974  13.799  1.00  1.63           C  
ATOM   4130  C   THR A 278     -14.182   9.828  14.170  1.00  1.63           C  
ATOM   4131  O   THR A 278     -14.355  10.768  14.946  1.00  1.63           O  
ATOM   4132  CB  THR A 278     -15.402   7.652  14.590  1.00  1.63           C  
ATOM   4133  OG1 THR A 278     -16.647   6.985  14.347  1.00  1.63           O  
ATOM   4134  CG2 THR A 278     -15.233   7.938  16.049  1.00  1.63           C  
ATOM   4135  H   THR A 278     -15.743   7.788  12.094  1.00  1.63           H  
ATOM   4136  HA  THR A 278     -16.270   9.523  14.101  1.00  1.63           H  
ATOM   4137  HB  THR A 278     -14.621   7.003  14.279  1.00  1.63           H  
ATOM   4138  HG1 THR A 278     -16.790   6.903  13.379  1.00  1.63           H  
ATOM   4139 1HG2 THR A 278     -15.264   7.029  16.604  1.00  1.63           H  
ATOM   4140 2HG2 THR A 278     -14.278   8.436  16.220  1.00  1.63           H  
ATOM   4141 3HG2 THR A 278     -16.029   8.568  16.360  1.00  1.63           H  
ATOM   4142  N   PRO A 279     -12.946   9.566  13.674  1.00  1.72           N  
ATOM   4143  CA  PRO A 279     -11.799  10.379  13.972  1.00  1.72           C  
ATOM   4144  C   PRO A 279     -12.065  11.858  13.747  1.00  1.72           C  
ATOM   4145  O   PRO A 279     -11.560  12.691  14.490  1.00  1.72           O  
ATOM   4146  CB  PRO A 279     -10.747   9.842  12.995  1.00  1.72           C  
ATOM   4147  CG  PRO A 279     -11.119   8.399  12.799  1.00  1.72           C  
ATOM   4148  CD  PRO A 279     -12.618   8.408  12.758  1.00  1.72           C  
ATOM   4149  HA  PRO A 279     -11.516  10.201  15.014  1.00  1.72           H  
ATOM   4150 1HB  PRO A 279     -10.791  10.416  12.057  1.00  1.72           H  
ATOM   4151 2HB  PRO A 279      -9.747   9.983  13.395  1.00  1.72           H  
ATOM   4152 1HG  PRO A 279     -10.670   8.000  11.876  1.00  1.72           H  
ATOM   4153 2HG  PRO A 279     -10.728   7.791  13.626  1.00  1.72           H  
ATOM   4154 1HD  PRO A 279     -12.911   8.601  11.724  1.00  1.72           H  
ATOM   4155 2HD  PRO A 279     -12.959   7.454  13.107  1.00  1.72           H  
ATOM   4156  N   LEU A 280     -12.900  12.205  12.760  1.00  1.74           N  
ATOM   4157  CA  LEU A 280     -13.148  13.607  12.507  1.00  1.74           C  
ATOM   4158  C   LEU A 280     -14.261  14.106  13.371  1.00  1.74           C  
ATOM   4159  O   LEU A 280     -14.097  15.065  14.111  1.00  1.74           O  
ATOM   4160  CB  LEU A 280     -13.549  13.832  11.052  1.00  1.74           C  
ATOM   4161  CG  LEU A 280     -12.513  13.499  10.026  1.00  1.74           C  
ATOM   4162  CD1 LEU A 280     -13.130  13.663   8.646  1.00  1.74           C  
ATOM   4163  CD2 LEU A 280     -11.315  14.423  10.222  1.00  1.74           C  
ATOM   4164  H   LEU A 280     -13.387  11.518  12.193  1.00  1.74           H  
ATOM   4165  HA  LEU A 280     -12.245  14.174  12.731  1.00  1.74           H  
ATOM   4166 1HB  LEU A 280     -14.427  13.223  10.837  1.00  1.74           H  
ATOM   4167 2HB  LEU A 280     -13.822  14.872  10.922  1.00  1.74           H  
ATOM   4168  HG  LEU A 280     -12.197  12.461  10.138  1.00  1.74           H  
ATOM   4169 1HD1 LEU A 280     -12.390  13.421   7.883  1.00  1.74           H  
ATOM   4170 2HD1 LEU A 280     -13.985  12.992   8.551  1.00  1.74           H  
ATOM   4171 3HD1 LEU A 280     -13.461  14.694   8.517  1.00  1.74           H  
ATOM   4172 1HD2 LEU A 280     -10.551  14.195   9.478  1.00  1.74           H  
ATOM   4173 2HD2 LEU A 280     -11.633  15.460  10.110  1.00  1.74           H  
ATOM   4174 3HD2 LEU A 280     -10.904  14.277  11.223  1.00  1.74           H  
ATOM   4175  N   SER A 281     -15.377  13.412  13.378  1.00  1.70           N  
ATOM   4176  CA  SER A 281     -16.477  13.940  14.159  1.00  1.70           C  
ATOM   4177  C   SER A 281     -16.133  14.064  15.633  1.00  1.70           C  
ATOM   4178  O   SER A 281     -16.377  15.097  16.270  1.00  1.70           O  
ATOM   4179  CB  SER A 281     -17.688  13.068  14.033  1.00  1.70           C  
ATOM   4180  OG  SER A 281     -18.703  13.584  14.827  1.00  1.70           O  
ATOM   4181  H   SER A 281     -15.460  12.564  12.812  1.00  1.70           H  
ATOM   4182  HA  SER A 281     -16.717  14.931  13.780  1.00  1.70           H  
ATOM   4183 1HB  SER A 281     -18.005  13.035  12.994  1.00  1.70           H  
ATOM   4184 2HB  SER A 281     -17.447  12.052  14.343  1.00  1.70           H  
ATOM   4185  HG  SER A 281     -19.034  14.341  14.338  1.00  1.70           H  
ATOM   4186  N   VAL A 282     -15.556  13.009  16.188  1.00  1.62           N  
ATOM   4187  CA  VAL A 282     -15.291  12.993  17.603  1.00  1.62           C  
ATOM   4188  C   VAL A 282     -14.104  13.900  17.980  1.00  1.62           C  
ATOM   4189  O   VAL A 282     -14.166  14.554  19.019  1.00  1.62           O  
ATOM   4190  CB  VAL A 282     -15.127  11.552  18.097  1.00  1.62           C  
ATOM   4191  CG1 VAL A 282     -14.770  11.555  19.479  1.00  1.62           C  
ATOM   4192  CG2 VAL A 282     -16.416  10.799  17.935  1.00  1.62           C  
ATOM   4193  H   VAL A 282     -15.311  12.195  15.627  1.00  1.62           H  
ATOM   4194  HA  VAL A 282     -16.175  13.387  18.107  1.00  1.62           H  
ATOM   4195  HB  VAL A 282     -14.329  11.065  17.533  1.00  1.62           H  
ATOM   4196 1HG1 VAL A 282     -14.667  10.527  19.791  1.00  1.62           H  
ATOM   4197 2HG1 VAL A 282     -13.842  12.098  19.597  1.00  1.62           H  
ATOM   4198 3HG1 VAL A 282     -15.558  12.038  20.060  1.00  1.62           H  
ATOM   4199 1HG2 VAL A 282     -16.296   9.782  18.298  1.00  1.62           H  
ATOM   4200 2HG2 VAL A 282     -17.176  11.280  18.506  1.00  1.62           H  
ATOM   4201 3HG2 VAL A 282     -16.692  10.790  16.883  1.00  1.62           H  
ATOM   4202  N   THR A 283     -12.999  13.913  17.198  1.00  1.53           N  
ATOM   4203  CA  THR A 283     -11.876  14.806  17.525  1.00  1.53           C  
ATOM   4204  C   THR A 283     -12.223  16.279  17.263  1.00  1.53           C  
ATOM   4205  O   THR A 283     -11.867  17.166  18.053  1.00  1.53           O  
ATOM   4206  CB  THR A 283     -10.604  14.446  16.746  1.00  1.53           C  
ATOM   4207  OG1 THR A 283     -10.211  13.101  17.069  1.00  1.53           O  
ATOM   4208  CG2 THR A 283      -9.476  15.397  17.092  1.00  1.53           C  
ATOM   4209  H   THR A 283     -12.920  13.352  16.347  1.00  1.53           H  
ATOM   4210  HA  THR A 283     -11.660  14.702  18.588  1.00  1.53           H  
ATOM   4211  HB  THR A 283     -10.800  14.533  15.690  1.00  1.53           H  
ATOM   4212  HG1 THR A 283      -9.656  12.774  16.368  1.00  1.53           H  
ATOM   4213 1HG2 THR A 283      -8.588  15.124  16.521  1.00  1.53           H  
ATOM   4214 2HG2 THR A 283      -9.777  16.413  16.837  1.00  1.53           H  
ATOM   4215 3HG2 THR A 283      -9.258  15.338  18.156  1.00  1.53           H  
ATOM   4216  N   LEU A 284     -12.891  16.557  16.140  1.00  1.45           N  
ATOM   4217  CA  LEU A 284     -13.226  17.929  15.813  1.00  1.45           C  
ATOM   4218  C   LEU A 284     -14.176  18.502  16.842  1.00  1.45           C  
ATOM   4219  O   LEU A 284     -14.047  19.660  17.207  1.00  1.45           O  
ATOM   4220  CB  LEU A 284     -13.844  18.039  14.422  1.00  1.45           C  
ATOM   4221  CG  LEU A 284     -12.895  17.728  13.259  1.00  1.45           C  
ATOM   4222  CD1 LEU A 284     -13.693  17.705  11.962  1.00  1.45           C  
ATOM   4223  CD2 LEU A 284     -11.793  18.759  13.227  1.00  1.45           C  
ATOM   4224  H   LEU A 284     -13.180  15.822  15.501  1.00  1.45           H  
ATOM   4225  HA  LEU A 284     -12.310  18.513  15.821  1.00  1.45           H  
ATOM   4226 1HB  LEU A 284     -14.704  17.384  14.361  1.00  1.45           H  
ATOM   4227 2HB  LEU A 284     -14.177  19.059  14.294  1.00  1.45           H  
ATOM   4228  HG  LEU A 284     -12.450  16.746  13.399  1.00  1.45           H  
ATOM   4229 1HD1 LEU A 284     -13.039  17.472  11.125  1.00  1.45           H  
ATOM   4230 2HD1 LEU A 284     -14.467  16.947  12.039  1.00  1.45           H  
ATOM   4231 3HD1 LEU A 284     -14.145  18.674  11.804  1.00  1.45           H  
ATOM   4232 1HD2 LEU A 284     -11.113  18.537  12.407  1.00  1.45           H  
ATOM   4233 2HD2 LEU A 284     -12.227  19.748  13.084  1.00  1.45           H  
ATOM   4234 3HD2 LEU A 284     -11.244  18.734  14.171  1.00  1.45           H  
ATOM   4235  N   SER A 285     -15.115  17.708  17.355  1.00  1.38           N  
ATOM   4236  CA  SER A 285     -16.016  18.206  18.389  1.00  1.38           C  
ATOM   4237  C   SER A 285     -15.329  19.135  19.433  1.00  1.38           C  
ATOM   4238  O   SER A 285     -15.633  20.335  19.436  1.00  1.38           O  
ATOM   4239  CB  SER A 285     -16.801  17.058  18.995  1.00  1.38           C  
ATOM   4240  OG  SER A 285     -17.676  16.537  18.067  1.00  1.38           O  
ATOM   4241  H   SER A 285     -15.241  16.750  17.018  1.00  1.38           H  
ATOM   4242  HA  SER A 285     -16.760  18.822  17.893  1.00  1.38           H  
ATOM   4243 1HB  SER A 285     -16.164  16.254  19.295  1.00  1.38           H  
ATOM   4244 2HB  SER A 285     -17.334  17.393  19.841  1.00  1.38           H  
ATOM   4245  HG  SER A 285     -17.124  16.194  17.337  1.00  1.38           H  
ATOM   4246  N   PRO A 286     -14.439  18.660  20.354  1.00  1.31           N  
ATOM   4247  CA  PRO A 286     -13.757  19.498  21.320  1.00  1.31           C  
ATOM   4248  C   PRO A 286     -12.815  20.502  20.669  1.00  1.31           C  
ATOM   4249  O   PRO A 286     -12.530  21.538  21.264  1.00  1.31           O  
ATOM   4250  CB  PRO A 286     -12.978  18.493  22.161  1.00  1.31           C  
ATOM   4251  CG  PRO A 286     -12.798  17.308  21.272  1.00  1.31           C  
ATOM   4252  CD  PRO A 286     -14.045  17.261  20.431  1.00  1.31           C  
ATOM   4253  HA  PRO A 286     -14.507  20.008  21.937  1.00  1.31           H  
ATOM   4254 1HB  PRO A 286     -12.045  18.921  22.488  1.00  1.31           H  
ATOM   4255 2HB  PRO A 286     -13.541  18.265  23.058  1.00  1.31           H  
ATOM   4256 1HG  PRO A 286     -11.891  17.428  20.658  1.00  1.31           H  
ATOM   4257 2HG  PRO A 286     -12.660  16.398  21.870  1.00  1.31           H  
ATOM   4258 1HD  PRO A 286     -13.812  16.876  19.470  1.00  1.31           H  
ATOM   4259 2HD  PRO A 286     -14.779  16.667  20.943  1.00  1.31           H  
ATOM   4260  N   ARG A 287     -12.335  20.244  19.445  1.00  1.25           N  
ATOM   4261  CA  ARG A 287     -11.471  21.235  18.811  1.00  1.25           C  
ATOM   4262  C   ARG A 287     -12.281  22.481  18.542  1.00  1.25           C  
ATOM   4263  O   ARG A 287     -11.891  23.600  18.894  1.00  1.25           O  
ATOM   4264  CB  ARG A 287     -10.911  20.736  17.487  1.00  1.25           C  
ATOM   4265  CG  ARG A 287      -9.883  21.648  16.829  1.00  1.25           C  
ATOM   4266  CD  ARG A 287     -10.535  22.698  15.965  1.00  1.25           C  
ATOM   4267  NE  ARG A 287      -9.552  23.546  15.304  1.00  1.25           N  
ATOM   4268  CZ  ARG A 287      -9.773  24.778  14.811  1.00  1.25           C  
ATOM   4269  NH1 ARG A 287     -10.948  25.360  14.879  1.00  1.25           N  
ATOM   4270  NH2 ARG A 287      -8.759  25.383  14.260  1.00  1.25           N  
ATOM   4271  H   ARG A 287     -12.528  19.368  18.950  1.00  1.25           H  
ATOM   4272  HA  ARG A 287     -10.657  21.484  19.482  1.00  1.25           H  
ATOM   4273 1HB  ARG A 287     -10.468  19.754  17.630  1.00  1.25           H  
ATOM   4274 2HB  ARG A 287     -11.720  20.623  16.776  1.00  1.25           H  
ATOM   4275 1HG  ARG A 287      -9.311  22.142  17.591  1.00  1.25           H  
ATOM   4276 2HG  ARG A 287      -9.218  21.060  16.200  1.00  1.25           H  
ATOM   4277 1HD  ARG A 287     -11.148  22.219  15.202  1.00  1.25           H  
ATOM   4278 2HD  ARG A 287     -11.160  23.336  16.587  1.00  1.25           H  
ATOM   4279  HE  ARG A 287      -8.608  23.190  15.176  1.00  1.25           H  
ATOM   4280 1HH1 ARG A 287     -11.723  24.881  15.308  1.00  1.25           H  
ATOM   4281 2HH1 ARG A 287     -11.074  26.286  14.496  1.00  1.25           H  
ATOM   4282 1HH2 ARG A 287      -7.872  24.872  14.246  1.00  1.25           H  
ATOM   4283 2HH2 ARG A 287      -8.852  26.307  13.870  1.00  1.25           H  
ATOM   4284  N   ALA A 288     -13.428  22.264  17.903  1.00  1.20           N  
ATOM   4285  CA  ALA A 288     -14.321  23.326  17.522  1.00  1.20           C  
ATOM   4286  C   ALA A 288     -14.788  24.067  18.743  1.00  1.20           C  
ATOM   4287  O   ALA A 288     -14.790  25.297  18.754  1.00  1.20           O  
ATOM   4288  CB  ALA A 288     -15.510  22.748  16.775  1.00  1.20           C  
ATOM   4289  H   ALA A 288     -13.680  21.310  17.678  1.00  1.20           H  
ATOM   4290  HA  ALA A 288     -13.783  24.021  16.880  1.00  1.20           H  
ATOM   4291 1HB  ALA A 288     -16.179  23.552  16.481  1.00  1.20           H  
ATOM   4292 2HB  ALA A 288     -15.162  22.218  15.888  1.00  1.20           H  
ATOM   4293 3HB  ALA A 288     -16.045  22.049  17.420  1.00  1.20           H  
ATOM   4294  N   ALA A 289     -15.131  23.323  19.795  1.00  1.16           N  
ATOM   4295  CA  ALA A 289     -15.578  23.941  21.026  1.00  1.16           C  
ATOM   4296  C   ALA A 289     -14.476  24.758  21.682  1.00  1.16           C  
ATOM   4297  O   ALA A 289     -14.710  25.863  22.178  1.00  1.16           O  
ATOM   4298  CB  ALA A 289     -16.061  22.880  21.960  1.00  1.16           C  
ATOM   4299  H   ALA A 289     -15.113  22.303  19.722  1.00  1.16           H  
ATOM   4300  HA  ALA A 289     -16.406  24.606  20.786  1.00  1.16           H  
ATOM   4301 1HB  ALA A 289     -16.437  23.342  22.843  1.00  1.16           H  
ATOM   4302 2HB  ALA A 289     -16.847  22.344  21.451  1.00  1.16           H  
ATOM   4303 3HB  ALA A 289     -15.248  22.209  22.207  1.00  1.16           H  
ATOM   4304  N   ALA A 290     -13.257  24.225  21.678  1.00  1.14           N  
ATOM   4305  CA  ALA A 290     -12.139  24.919  22.280  1.00  1.14           C  
ATOM   4306  C   ALA A 290     -11.898  26.241  21.582  1.00  1.14           C  
ATOM   4307  O   ALA A 290     -11.602  27.264  22.212  1.00  1.14           O  
ATOM   4308  CB  ALA A 290     -10.897  24.057  22.209  1.00  1.14           C  
ATOM   4309  H   ALA A 290     -13.091  23.306  21.273  1.00  1.14           H  
ATOM   4310  HA  ALA A 290     -12.393  25.125  23.314  1.00  1.14           H  
ATOM   4311 1HB  ALA A 290     -10.098  24.578  22.688  1.00  1.14           H  
ATOM   4312 2HB  ALA A 290     -11.058  23.130  22.709  1.00  1.14           H  
ATOM   4313 3HB  ALA A 290     -10.645  23.857  21.171  1.00  1.14           H  
ATOM   4314  N   MET A 291     -12.061  26.247  20.262  1.00  1.12           N  
ATOM   4315  CA  MET A 291     -11.869  27.477  19.529  1.00  1.12           C  
ATOM   4316  C   MET A 291     -13.058  28.427  19.753  1.00  1.12           C  
ATOM   4317  O   MET A 291     -12.873  29.620  20.002  1.00  1.12           O  
ATOM   4318  CB  MET A 291     -11.686  27.179  18.045  1.00  1.12           C  
ATOM   4319  CG  MET A 291     -11.268  28.387  17.230  1.00  1.12           C  
ATOM   4320  SD  MET A 291      -9.646  29.023  17.755  1.00  1.12           S  
ATOM   4321  CE  MET A 291      -8.543  27.872  16.940  1.00  1.12           C  
ATOM   4322  H   MET A 291     -12.282  25.378  19.769  1.00  1.12           H  
ATOM   4323  HA  MET A 291     -10.973  27.968  19.904  1.00  1.12           H  
ATOM   4324 1HB  MET A 291     -10.936  26.397  17.923  1.00  1.12           H  
ATOM   4325 2HB  MET A 291     -12.626  26.793  17.638  1.00  1.12           H  
ATOM   4326 1HG  MET A 291     -11.215  28.124  16.179  1.00  1.12           H  
ATOM   4327 2HG  MET A 291     -12.007  29.178  17.351  1.00  1.12           H  
ATOM   4328 1HE  MET A 291      -7.516  28.127  17.174  1.00  1.12           H  
ATOM   4329 2HE  MET A 291      -8.755  26.863  17.270  1.00  1.12           H  
ATOM   4330 3HE  MET A 291      -8.693  27.934  15.864  1.00  1.12           H  
ATOM   4331  N   ALA A 292     -14.284  27.881  19.726  1.00  1.11           N  
ATOM   4332  CA  ALA A 292     -15.520  28.657  19.859  1.00  1.11           C  
ATOM   4333  C   ALA A 292     -15.594  29.422  21.166  1.00  1.11           C  
ATOM   4334  O   ALA A 292     -16.097  30.546  21.211  1.00  1.11           O  
ATOM   4335  CB  ALA A 292     -16.730  27.739  19.772  1.00  1.11           C  
ATOM   4336  H   ALA A 292     -14.374  26.884  19.551  1.00  1.11           H  
ATOM   4337  HA  ALA A 292     -15.551  29.375  19.041  1.00  1.11           H  
ATOM   4338 1HB  ALA A 292     -17.646  28.325  19.839  1.00  1.11           H  
ATOM   4339 2HB  ALA A 292     -16.717  27.197  18.824  1.00  1.11           H  
ATOM   4340 3HB  ALA A 292     -16.698  27.027  20.592  1.00  1.11           H  
ATOM   4341  N   HIS A 293     -15.067  28.822  22.224  1.00  1.11           N  
ATOM   4342  CA  HIS A 293     -15.090  29.418  23.545  1.00  1.11           C  
ATOM   4343  C   HIS A 293     -13.772  30.076  23.943  1.00  1.11           C  
ATOM   4344  O   HIS A 293     -13.573  30.406  25.114  1.00  1.11           O  
ATOM   4345  CB  HIS A 293     -15.517  28.363  24.560  1.00  1.11           C  
ATOM   4346  CG  HIS A 293     -16.968  27.954  24.375  1.00  1.11           C  
ATOM   4347  ND1 HIS A 293     -18.014  28.741  24.821  1.00  1.11           N  
ATOM   4348  CD2 HIS A 293     -17.543  26.881  23.771  1.00  1.11           C  
ATOM   4349  CE1 HIS A 293     -19.165  28.159  24.518  1.00  1.11           C  
ATOM   4350  NE2 HIS A 293     -18.911  27.035  23.884  1.00  1.11           N  
ATOM   4351  H   HIS A 293     -14.685  27.880  22.117  1.00  1.11           H  
ATOM   4352  HA  HIS A 293     -15.848  30.200  23.561  1.00  1.11           H  
ATOM   4353 1HB  HIS A 293     -14.887  27.474  24.441  1.00  1.11           H  
ATOM   4354 2HB  HIS A 293     -15.378  28.737  25.571  1.00  1.11           H  
ATOM   4355  HD2 HIS A 293     -17.025  26.055  23.288  1.00  1.11           H  
ATOM   4356  HE1 HIS A 293     -20.166  28.541  24.750  1.00  1.11           H  
ATOM   4357  HE2 HIS A 293     -19.644  26.395  23.536  1.00  1.11           H  
ATOM   4358  N   ASP A 294     -12.887  30.290  22.963  1.00  1.10           N  
ATOM   4359  CA  ASP A 294     -11.598  30.948  23.163  1.00  1.10           C  
ATOM   4360  C   ASP A 294     -10.744  30.333  24.274  1.00  1.10           C  
ATOM   4361  O   ASP A 294     -10.201  31.057  25.110  1.00  1.10           O  
ATOM   4362  CB  ASP A 294     -11.817  32.444  23.461  1.00  1.10           C  
ATOM   4363  CG  ASP A 294     -10.553  33.334  23.286  1.00  1.10           C  
ATOM   4364  OD1 ASP A 294      -9.694  32.981  22.509  1.00  1.10           O  
ATOM   4365  OD2 ASP A 294     -10.484  34.366  23.921  1.00  1.10           O  
ATOM   4366  H   ASP A 294     -13.107  29.996  22.010  1.00  1.10           H  
ATOM   4367  HA  ASP A 294     -11.041  30.862  22.229  1.00  1.10           H  
ATOM   4368 1HB  ASP A 294     -12.601  32.826  22.807  1.00  1.10           H  
ATOM   4369 2HB  ASP A 294     -12.170  32.555  24.488  1.00  1.10           H  
ATOM   4370  N   LEU A 295     -10.591  29.010  24.295  1.00  1.10           N  
ATOM   4371  CA  LEU A 295      -9.754  28.440  25.338  1.00  1.10           C  
ATOM   4372  C   LEU A 295      -8.272  28.712  25.065  1.00  1.10           C  
ATOM   4373  O   LEU A 295      -7.815  28.692  23.910  1.00  1.10           O  
ATOM   4374  CB  LEU A 295      -9.958  26.925  25.472  1.00  1.10           C  
ATOM   4375  CG  LEU A 295     -11.314  26.406  25.930  1.00  1.10           C  
ATOM   4376  CD1 LEU A 295     -11.249  24.869  25.958  1.00  1.10           C  
ATOM   4377  CD2 LEU A 295     -11.652  26.965  27.292  1.00  1.10           C  
ATOM   4378  H   LEU A 295     -11.040  28.414  23.598  1.00  1.10           H  
ATOM   4379  HA  LEU A 295     -10.020  28.906  26.286  1.00  1.10           H  
ATOM   4380 1HB  LEU A 295      -9.825  26.501  24.489  1.00  1.10           H  
ATOM   4381 2HB  LEU A 295      -9.190  26.522  26.120  1.00  1.10           H  
ATOM   4382  HG  LEU A 295     -12.083  26.706  25.211  1.00  1.10           H  
ATOM   4383 1HD1 LEU A 295     -12.205  24.473  26.267  1.00  1.10           H  
ATOM   4384 2HD1 LEU A 295     -11.001  24.486  24.991  1.00  1.10           H  
ATOM   4385 3HD1 LEU A 295     -10.491  24.555  26.655  1.00  1.10           H  
ATOM   4386 1HD2 LEU A 295     -12.624  26.586  27.613  1.00  1.10           H  
ATOM   4387 2HD2 LEU A 295     -10.888  26.664  28.009  1.00  1.10           H  
ATOM   4388 3HD2 LEU A 295     -11.690  28.056  27.232  1.00  1.10           H  
ATOM   4389  N   ASP A 296      -7.509  28.927  26.143  1.00  1.08           N  
ATOM   4390  CA  ASP A 296      -6.057  29.082  26.053  1.00  1.08           C  
ATOM   4391  C   ASP A 296      -5.393  27.708  26.058  1.00  1.08           C  
ATOM   4392  O   ASP A 296      -6.098  26.704  26.117  1.00  1.08           O  
ATOM   4393  CB  ASP A 296      -5.548  29.961  27.202  1.00  1.08           C  
ATOM   4394  CG  ASP A 296      -5.708  29.336  28.597  1.00  1.08           C  
ATOM   4395  OD1 ASP A 296      -5.926  28.132  28.686  1.00  1.08           O  
ATOM   4396  OD2 ASP A 296      -5.622  30.068  29.557  1.00  1.08           O  
ATOM   4397  H   ASP A 296      -7.951  28.975  27.050  1.00  1.08           H  
ATOM   4398  HA  ASP A 296      -5.815  29.577  25.111  1.00  1.08           H  
ATOM   4399 1HB  ASP A 296      -4.497  30.196  27.046  1.00  1.08           H  
ATOM   4400 2HB  ASP A 296      -6.091  30.907  27.189  1.00  1.08           H  
ATOM   4401  N   LEU A 297      -4.062  27.649  26.070  1.00  1.06           N  
ATOM   4402  CA  LEU A 297      -3.365  26.361  26.015  1.00  1.06           C  
ATOM   4403  C   LEU A 297      -3.742  25.377  27.116  1.00  1.06           C  
ATOM   4404  O   LEU A 297      -3.991  24.198  26.832  1.00  1.06           O  
ATOM   4405  CB  LEU A 297      -1.857  26.578  26.073  1.00  1.06           C  
ATOM   4406  CG  LEU A 297      -1.017  25.321  26.111  1.00  1.06           C  
ATOM   4407  CD1 LEU A 297      -1.272  24.506  24.858  1.00  1.06           C  
ATOM   4408  CD2 LEU A 297       0.451  25.723  26.228  1.00  1.06           C  
ATOM   4409  H   LEU A 297      -3.523  28.501  26.068  1.00  1.06           H  
ATOM   4410  HA  LEU A 297      -3.608  25.898  25.059  1.00  1.06           H  
ATOM   4411 1HB  LEU A 297      -1.553  27.148  25.212  1.00  1.06           H  
ATOM   4412 2HB  LEU A 297      -1.619  27.155  26.967  1.00  1.06           H  
ATOM   4413  HG  LEU A 297      -1.298  24.716  26.975  1.00  1.06           H  
ATOM   4414 1HD1 LEU A 297      -0.678  23.607  24.893  1.00  1.06           H  
ATOM   4415 2HD1 LEU A 297      -2.326  24.241  24.809  1.00  1.06           H  
ATOM   4416 3HD1 LEU A 297      -0.999  25.090  23.981  1.00  1.06           H  
ATOM   4417 1HD2 LEU A 297       1.071  24.834  26.264  1.00  1.06           H  
ATOM   4418 2HD2 LEU A 297       0.734  26.329  25.372  1.00  1.06           H  
ATOM   4419 3HD2 LEU A 297       0.586  26.300  27.127  1.00  1.06           H  
ATOM   4420  N   ASP A 298      -3.760  25.836  28.375  1.00  1.03           N  
ATOM   4421  CA  ASP A 298      -4.073  24.918  29.459  1.00  1.03           C  
ATOM   4422  C   ASP A 298      -5.503  24.422  29.254  1.00  1.03           C  
ATOM   4423  O   ASP A 298      -5.786  23.233  29.413  1.00  1.03           O  
ATOM   4424  CB  ASP A 298      -3.979  25.603  30.836  1.00  1.03           C  
ATOM   4425  CG  ASP A 298      -2.554  26.021  31.283  1.00  1.03           C  
ATOM   4426  OD1 ASP A 298      -1.582  25.650  30.661  1.00  1.03           O  
ATOM   4427  OD2 ASP A 298      -2.444  26.706  32.276  1.00  1.03           O  
ATOM   4428  H   ASP A 298      -3.591  26.815  28.563  1.00  1.03           H  
ATOM   4429  HA  ASP A 298      -3.393  24.068  29.421  1.00  1.03           H  
ATOM   4430 1HB  ASP A 298      -4.606  26.502  30.815  1.00  1.03           H  
ATOM   4431 2HB  ASP A 298      -4.401  24.939  31.591  1.00  1.03           H  
ATOM   4432  N   GLY A 299      -6.382  25.336  28.826  1.00  0.98           N  
ATOM   4433  CA  GLY A 299      -7.783  25.040  28.575  1.00  0.98           C  
ATOM   4434  C   GLY A 299      -7.927  23.935  27.541  1.00  0.98           C  
ATOM   4435  O   GLY A 299      -8.603  22.935  27.791  1.00  0.98           O  
ATOM   4436  H   GLY A 299      -6.073  26.307  28.698  1.00  0.98           H  
ATOM   4437 1HA  GLY A 299      -8.263  24.747  29.507  1.00  0.98           H  
ATOM   4438 2HA  GLY A 299      -8.274  25.946  28.224  1.00  0.98           H  
ATOM   4439  N   TRP A 300      -7.305  24.114  26.370  1.00  0.94           N  
ATOM   4440  CA  TRP A 300      -7.351  23.113  25.307  1.00  0.94           C  
ATOM   4441  C   TRP A 300      -6.901  21.755  25.830  1.00  0.94           C  
ATOM   4442  O   TRP A 300      -7.594  20.757  25.645  1.00  0.94           O  
ATOM   4443  CB  TRP A 300      -6.453  23.523  24.126  1.00  0.94           C  
ATOM   4444  CG  TRP A 300      -7.065  24.495  23.145  1.00  0.94           C  
ATOM   4445  CD1 TRP A 300      -7.418  25.738  23.405  1.00  0.94           C  
ATOM   4446  CD2 TRP A 300      -7.345  24.297  21.737  1.00  0.94           C  
ATOM   4447  NE1 TRP A 300      -7.946  26.344  22.303  1.00  0.94           N  
ATOM   4448  CE2 TRP A 300      -7.922  25.475  21.272  1.00  0.94           C  
ATOM   4449  CE3 TRP A 300      -7.162  23.252  20.872  1.00  0.94           C  
ATOM   4450  CZ2 TRP A 300      -8.359  25.621  19.971  1.00  0.94           C  
ATOM   4451  CZ3 TRP A 300      -7.590  23.380  19.557  1.00  0.94           C  
ATOM   4452  CH2 TRP A 300      -8.187  24.533  19.115  1.00  0.94           C  
ATOM   4453  H   TRP A 300      -6.772  24.975  26.238  1.00  0.94           H  
ATOM   4454  HA  TRP A 300      -8.379  23.025  24.953  1.00  0.94           H  
ATOM   4455 1HB  TRP A 300      -5.532  23.961  24.517  1.00  0.94           H  
ATOM   4456 2HB  TRP A 300      -6.192  22.636  23.566  1.00  0.94           H  
ATOM   4457  HD1 TRP A 300      -7.332  26.197  24.345  1.00  0.94           H  
ATOM   4458  HE1 TRP A 300      -8.290  27.310  22.321  1.00  0.94           H  
ATOM   4459  HE3 TRP A 300      -6.693  22.344  21.220  1.00  0.94           H  
ATOM   4460  HZ2 TRP A 300      -8.817  26.541  19.622  1.00  0.94           H  
ATOM   4461  HZ3 TRP A 300      -7.438  22.534  18.887  1.00  0.94           H  
ATOM   4462  HH2 TRP A 300      -8.515  24.601  18.077  1.00  0.94           H  
ATOM   4463  N   ALA A 301      -5.757  21.715  26.531  1.00  0.89           N  
ATOM   4464  CA  ALA A 301      -5.253  20.442  27.047  1.00  0.89           C  
ATOM   4465  C   ALA A 301      -6.226  19.781  28.022  1.00  0.89           C  
ATOM   4466  O   ALA A 301      -6.424  18.561  27.974  1.00  0.89           O  
ATOM   4467  CB  ALA A 301      -3.929  20.669  27.759  1.00  0.89           C  
ATOM   4468  H   ALA A 301      -5.222  22.571  26.687  1.00  0.89           H  
ATOM   4469  HA  ALA A 301      -5.106  19.771  26.206  1.00  0.89           H  
ATOM   4470 1HB  ALA A 301      -3.542  19.721  28.122  1.00  0.89           H  
ATOM   4471 2HB  ALA A 301      -3.223  21.118  27.063  1.00  0.89           H  
ATOM   4472 3HB  ALA A 301      -4.085  21.345  28.600  1.00  0.89           H  
ATOM   4473  N   GLN A 302      -6.837  20.571  28.901  1.00  0.85           N  
ATOM   4474  CA  GLN A 302      -7.772  20.051  29.890  1.00  0.85           C  
ATOM   4475  C   GLN A 302      -9.075  19.575  29.245  1.00  0.85           C  
ATOM   4476  O   GLN A 302      -9.612  18.526  29.617  1.00  0.85           O  
ATOM   4477  CB  GLN A 302      -8.044  21.125  30.922  1.00  0.85           C  
ATOM   4478  CG  GLN A 302      -6.871  21.473  31.811  1.00  0.85           C  
ATOM   4479  CD  GLN A 302      -7.142  22.743  32.613  1.00  0.85           C  
ATOM   4480  OE1 GLN A 302      -8.096  23.479  32.338  1.00  0.85           O  
ATOM   4481  NE2 GLN A 302      -6.308  23.021  33.600  1.00  0.85           N  
ATOM   4482  H   GLN A 302      -6.627  21.572  28.904  1.00  0.85           H  
ATOM   4483  HA  GLN A 302      -7.308  19.200  30.386  1.00  0.85           H  
ATOM   4484 1HB  GLN A 302      -8.332  22.033  30.407  1.00  0.85           H  
ATOM   4485 2HB  GLN A 302      -8.857  20.811  31.542  1.00  0.85           H  
ATOM   4486 1HG  GLN A 302      -6.722  20.658  32.507  1.00  0.85           H  
ATOM   4487 2HG  GLN A 302      -5.980  21.611  31.211  1.00  0.85           H  
ATOM   4488 1HE2 GLN A 302      -6.457  23.842  34.149  1.00  0.85           H  
ATOM   4489 2HE2 GLN A 302      -5.541  22.411  33.799  1.00  0.85           H  
ATOM   4490  N   LEU A 303      -9.572  20.322  28.248  1.00  0.81           N  
ATOM   4491  CA  LEU A 303     -10.789  19.928  27.549  1.00  0.81           C  
ATOM   4492  C   LEU A 303     -10.538  18.621  26.828  1.00  0.81           C  
ATOM   4493  O   LEU A 303     -11.326  17.679  26.917  1.00  0.81           O  
ATOM   4494  CB  LEU A 303     -11.257  20.963  26.514  1.00  0.81           C  
ATOM   4495  CG  LEU A 303     -12.542  20.533  25.707  1.00  0.81           C  
ATOM   4496  CD1 LEU A 303     -13.705  20.356  26.645  1.00  0.81           C  
ATOM   4497  CD2 LEU A 303     -12.882  21.562  24.649  1.00  0.81           C  
ATOM   4498  H   LEU A 303      -9.103  21.187  27.985  1.00  0.81           H  
ATOM   4499  HA  LEU A 303     -11.580  19.796  28.282  1.00  0.81           H  
ATOM   4500 1HB  LEU A 303     -11.461  21.897  27.016  1.00  0.81           H  
ATOM   4501 2HB  LEU A 303     -10.445  21.134  25.800  1.00  0.81           H  
ATOM   4502  HG  LEU A 303     -12.349  19.576  25.225  1.00  0.81           H  
ATOM   4503 1HD1 LEU A 303     -14.563  20.038  26.065  1.00  0.81           H  
ATOM   4504 2HD1 LEU A 303     -13.470  19.603  27.399  1.00  0.81           H  
ATOM   4505 3HD1 LEU A 303     -13.924  21.292  27.126  1.00  0.81           H  
ATOM   4506 1HD2 LEU A 303     -13.762  21.242  24.091  1.00  0.81           H  
ATOM   4507 2HD2 LEU A 303     -13.082  22.522  25.114  1.00  0.81           H  
ATOM   4508 3HD2 LEU A 303     -12.047  21.645  23.978  1.00  0.81           H  
ATOM   4509  N   PHE A 304      -9.422  18.558  26.108  1.00  0.78           N  
ATOM   4510  CA  PHE A 304      -9.098  17.371  25.357  1.00  0.78           C  
ATOM   4511  C   PHE A 304      -8.918  16.169  26.286  1.00  0.78           C  
ATOM   4512  O   PHE A 304      -9.398  15.074  25.974  1.00  0.78           O  
ATOM   4513  CB  PHE A 304      -7.848  17.613  24.527  1.00  0.78           C  
ATOM   4514  CG  PHE A 304      -8.077  18.572  23.397  1.00  0.78           C  
ATOM   4515  CD1 PHE A 304      -9.288  19.241  23.278  1.00  0.78           C  
ATOM   4516  CD2 PHE A 304      -7.102  18.814  22.454  1.00  0.78           C  
ATOM   4517  CE1 PHE A 304      -9.506  20.114  22.251  1.00  0.78           C  
ATOM   4518  CE2 PHE A 304      -7.331  19.684  21.430  1.00  0.78           C  
ATOM   4519  CZ  PHE A 304      -8.540  20.326  21.330  1.00  0.78           C  
ATOM   4520  H   PHE A 304      -8.790  19.359  26.066  1.00  0.78           H  
ATOM   4521  HA  PHE A 304      -9.922  17.158  24.678  1.00  0.78           H  
ATOM   4522 1HB  PHE A 304      -7.057  18.016  25.165  1.00  0.78           H  
ATOM   4523 2HB  PHE A 304      -7.490  16.673  24.117  1.00  0.78           H  
ATOM   4524  HD1 PHE A 304     -10.065  19.068  24.010  1.00  0.78           H  
ATOM   4525  HD2 PHE A 304      -6.148  18.305  22.529  1.00  0.78           H  
ATOM   4526  HE1 PHE A 304     -10.448  20.635  22.172  1.00  0.78           H  
ATOM   4527  HE2 PHE A 304      -6.552  19.871  20.696  1.00  0.78           H  
ATOM   4528  HZ  PHE A 304      -8.719  21.008  20.520  1.00  0.78           H  
ATOM   4529  N   LEU A 305      -8.280  16.367  27.454  1.00  0.75           N  
ATOM   4530  CA  LEU A 305      -8.110  15.265  28.395  1.00  0.75           C  
ATOM   4531  C   LEU A 305      -9.448  14.731  28.854  1.00  0.75           C  
ATOM   4532  O   LEU A 305      -9.680  13.518  28.814  1.00  0.75           O  
ATOM   4533  CB  LEU A 305      -7.358  15.671  29.663  1.00  0.75           C  
ATOM   4534  CG  LEU A 305      -7.228  14.510  30.711  1.00  0.75           C  
ATOM   4535  CD1 LEU A 305      -6.375  13.396  30.123  1.00  0.75           C  
ATOM   4536  CD2 LEU A 305      -6.636  15.018  31.971  1.00  0.75           C  
ATOM   4537  H   LEU A 305      -7.874  17.275  27.679  1.00  0.75           H  
ATOM   4538  HA  LEU A 305      -7.562  14.467  27.894  1.00  0.75           H  
ATOM   4539 1HB  LEU A 305      -6.359  16.012  29.392  1.00  0.75           H  
ATOM   4540 2HB  LEU A 305      -7.887  16.501  30.139  1.00  0.75           H  
ATOM   4541  HG  LEU A 305      -8.218  14.105  30.919  1.00  0.75           H  
ATOM   4542 1HD1 LEU A 305      -6.291  12.578  30.838  1.00  0.75           H  
ATOM   4543 2HD1 LEU A 305      -6.827  13.024  29.202  1.00  0.75           H  
ATOM   4544 3HD1 LEU A 305      -5.396  13.801  29.912  1.00  0.75           H  
ATOM   4545 1HD2 LEU A 305      -6.553  14.210  32.699  1.00  0.75           H  
ATOM   4546 2HD2 LEU A 305      -5.692  15.391  31.753  1.00  0.75           H  
ATOM   4547 3HD2 LEU A 305      -7.251  15.806  32.370  1.00  0.75           H  
ATOM   4548  N   VAL A 306     -10.338  15.621  29.312  1.00  0.73           N  
ATOM   4549  CA  VAL A 306     -11.612  15.160  29.843  1.00  0.73           C  
ATOM   4550  C   VAL A 306     -12.482  14.524  28.786  1.00  0.73           C  
ATOM   4551  O   VAL A 306     -13.199  13.555  29.057  1.00  0.73           O  
ATOM   4552  CB  VAL A 306     -12.365  16.302  30.557  1.00  0.73           C  
ATOM   4553  CG1 VAL A 306     -12.917  17.342  29.614  1.00  0.73           C  
ATOM   4554  CG2 VAL A 306     -13.449  15.699  31.327  1.00  0.73           C  
ATOM   4555  H   VAL A 306     -10.115  16.621  29.315  1.00  0.73           H  
ATOM   4556  HA  VAL A 306     -11.409  14.385  30.577  1.00  0.73           H  
ATOM   4557  HB  VAL A 306     -11.684  16.826  31.221  1.00  0.73           H  
ATOM   4558 1HG1 VAL A 306     -13.425  18.117  30.180  1.00  0.73           H  
ATOM   4559 2HG1 VAL A 306     -12.106  17.763  29.106  1.00  0.73           H  
ATOM   4560 3HG1 VAL A 306     -13.610  16.914  28.910  1.00  0.73           H  
ATOM   4561 1HG2 VAL A 306     -13.973  16.491  31.829  1.00  0.73           H  
ATOM   4562 2HG2 VAL A 306     -14.122  15.172  30.680  1.00  0.73           H  
ATOM   4563 3HG2 VAL A 306     -13.026  15.002  32.037  1.00  0.73           H  
ATOM   4564  N   CYS A 307     -12.398  15.021  27.564  1.00  0.71           N  
ATOM   4565  CA  CYS A 307     -13.151  14.422  26.498  1.00  0.71           C  
ATOM   4566  C   CYS A 307     -12.597  13.046  26.180  1.00  0.71           C  
ATOM   4567  O   CYS A 307     -13.348  12.075  26.070  1.00  0.71           O  
ATOM   4568  CB  CYS A 307     -13.077  15.318  25.282  1.00  0.71           C  
ATOM   4569  SG  CYS A 307     -13.978  16.876  25.531  1.00  0.71           S  
ATOM   4570  H   CYS A 307     -11.822  15.844  27.377  1.00  0.71           H  
ATOM   4571  HA  CYS A 307     -14.189  14.327  26.812  1.00  0.71           H  
ATOM   4572 1HB  CYS A 307     -12.034  15.565  25.073  1.00  0.71           H  
ATOM   4573 2HB  CYS A 307     -13.474  14.806  24.415  1.00  0.71           H  
ATOM   4574  HG  CYS A 307     -13.028  17.419  26.335  1.00  0.71           H  
ATOM   4575  N   SER A 308     -11.271  12.935  26.101  1.00  0.69           N  
ATOM   4576  CA  SER A 308     -10.631  11.677  25.763  1.00  0.69           C  
ATOM   4577  C   SER A 308     -10.908  10.639  26.833  1.00  0.69           C  
ATOM   4578  O   SER A 308     -11.207   9.480  26.529  1.00  0.69           O  
ATOM   4579  CB  SER A 308      -9.142  11.889  25.631  1.00  0.69           C  
ATOM   4580  OG  SER A 308      -8.855  12.768  24.578  1.00  0.69           O  
ATOM   4581  H   SER A 308     -10.680  13.757  26.228  1.00  0.69           H  
ATOM   4582  HA  SER A 308     -11.022  11.321  24.817  1.00  0.69           H  
ATOM   4583 1HB  SER A 308      -8.739  12.289  26.563  1.00  0.69           H  
ATOM   4584 2HB  SER A 308      -8.666  10.939  25.449  1.00  0.69           H  
ATOM   4585  HG  SER A 308      -9.171  13.651  24.891  1.00  0.69           H  
ATOM   4586  N   THR A 309     -10.834  11.069  28.085  1.00  0.68           N  
ATOM   4587  CA  THR A 309     -11.052  10.227  29.243  1.00  0.68           C  
ATOM   4588  C   THR A 309     -12.471   9.683  29.233  1.00  0.68           C  
ATOM   4589  O   THR A 309     -12.705   8.478  29.398  1.00  0.68           O  
ATOM   4590  CB  THR A 309     -10.810  11.070  30.499  1.00  0.68           C  
ATOM   4591  OG1 THR A 309      -9.455  11.527  30.528  1.00  0.68           O  
ATOM   4592  CG2 THR A 309     -11.151  10.372  31.730  1.00  0.68           C  
ATOM   4593  H   THR A 309     -10.577  12.037  28.252  1.00  0.68           H  
ATOM   4594  HA  THR A 309     -10.355   9.392  29.217  1.00  0.68           H  
ATOM   4595  HB  THR A 309     -11.448  11.945  30.437  1.00  0.68           H  
ATOM   4596  HG1 THR A 309      -9.332  12.120  29.756  1.00  0.68           H  
ATOM   4597 1HG2 THR A 309     -10.989  11.044  32.576  1.00  0.68           H  
ATOM   4598 2HG2 THR A 309     -12.195  10.082  31.684  1.00  0.68           H  
ATOM   4599 3HG2 THR A 309     -10.560   9.505  31.852  1.00  0.68           H  
ATOM   4600  N   ALA A 310     -13.439  10.566  28.986  1.00  0.66           N  
ATOM   4601  CA  ALA A 310     -14.827  10.154  28.927  1.00  0.66           C  
ATOM   4602  C   ALA A 310     -15.039   9.127  27.828  1.00  0.66           C  
ATOM   4603  O   ALA A 310     -15.716   8.110  28.026  1.00  0.66           O  
ATOM   4604  CB  ALA A 310     -15.689  11.367  28.673  1.00  0.66           C  
ATOM   4605  H   ALA A 310     -13.219  11.555  28.861  1.00  0.66           H  
ATOM   4606  HA  ALA A 310     -15.096   9.700  29.878  1.00  0.66           H  
ATOM   4607 1HB  ALA A 310     -16.717  11.085  28.660  1.00  0.66           H  
ATOM   4608 2HB  ALA A 310     -15.538  12.095  29.451  1.00  0.66           H  
ATOM   4609 3HB  ALA A 310     -15.419  11.816  27.719  1.00  0.66           H  
ATOM   4610  N   ARG A 311     -14.401   9.362  26.680  1.00  0.65           N  
ATOM   4611  CA  ARG A 311     -14.508   8.485  25.528  1.00  0.65           C  
ATOM   4612  C   ARG A 311     -13.895   7.105  25.761  1.00  0.65           C  
ATOM   4613  O   ARG A 311     -14.491   6.078  25.428  1.00  0.65           O  
ATOM   4614  CB  ARG A 311     -13.803   9.144  24.362  1.00  0.65           C  
ATOM   4615  CG  ARG A 311     -14.499  10.337  23.722  1.00  0.65           C  
ATOM   4616  CD  ARG A 311     -13.554  11.024  22.814  1.00  0.65           C  
ATOM   4617  NE  ARG A 311     -13.029  10.127  21.777  1.00  0.65           N  
ATOM   4618  CZ  ARG A 311     -12.013  10.430  20.933  1.00  0.65           C  
ATOM   4619  NH1 ARG A 311     -11.418  11.604  21.013  1.00  0.65           N  
ATOM   4620  NH2 ARG A 311     -11.626   9.560  20.017  1.00  0.65           N  
ATOM   4621  H   ARG A 311     -13.853  10.218  26.581  1.00  0.65           H  
ATOM   4622  HA  ARG A 311     -15.564   8.371  25.295  1.00  0.65           H  
ATOM   4623 1HB  ARG A 311     -12.855   9.517  24.706  1.00  0.65           H  
ATOM   4624 2HB  ARG A 311     -13.581   8.414  23.603  1.00  0.65           H  
ATOM   4625 1HG  ARG A 311     -15.376  10.047  23.160  1.00  0.65           H  
ATOM   4626 2HG  ARG A 311     -14.812  11.033  24.490  1.00  0.65           H  
ATOM   4627 1HD  ARG A 311     -14.066  11.850  22.329  1.00  0.65           H  
ATOM   4628 2HD  ARG A 311     -12.727  11.410  23.380  1.00  0.65           H  
ATOM   4629  HE  ARG A 311     -13.459   9.216  21.680  1.00  0.65           H  
ATOM   4630 1HH1 ARG A 311     -11.717  12.276  21.704  1.00  0.65           H  
ATOM   4631 2HH1 ARG A 311     -10.661  11.833  20.384  1.00  0.65           H  
ATOM   4632 1HH2 ARG A 311     -12.078   8.639  19.934  1.00  0.65           H  
ATOM   4633 2HH2 ARG A 311     -10.883   9.805  19.381  1.00  0.65           H  
ATOM   4634  N   PHE A 312     -12.727   7.069  26.384  1.00  0.65           N  
ATOM   4635  CA  PHE A 312     -12.069   5.809  26.685  1.00  0.65           C  
ATOM   4636  C   PHE A 312     -12.925   4.952  27.600  1.00  0.65           C  
ATOM   4637  O   PHE A 312     -13.230   3.799  27.271  1.00  0.65           O  
ATOM   4638  CB  PHE A 312     -10.687   6.096  27.258  1.00  0.65           C  
ATOM   4639  CG  PHE A 312      -9.897   4.961  27.797  1.00  0.65           C  
ATOM   4640  CD1 PHE A 312      -9.333   4.014  26.974  1.00  0.65           C  
ATOM   4641  CD2 PHE A 312      -9.653   4.888  29.160  1.00  0.65           C  
ATOM   4642  CE1 PHE A 312      -8.565   3.010  27.512  1.00  0.65           C  
ATOM   4643  CE2 PHE A 312      -8.873   3.889  29.685  1.00  0.65           C  
ATOM   4644  CZ  PHE A 312      -8.329   2.955  28.864  1.00  0.65           C  
ATOM   4645  H   PHE A 312     -12.266   7.944  26.636  1.00  0.65           H  
ATOM   4646  HA  PHE A 312     -11.933   5.266  25.750  1.00  0.65           H  
ATOM   4647 1HB  PHE A 312     -10.093   6.571  26.483  1.00  0.65           H  
ATOM   4648 2HB  PHE A 312     -10.794   6.833  28.058  1.00  0.65           H  
ATOM   4649  HD1 PHE A 312      -9.503   4.065  25.898  1.00  0.65           H  
ATOM   4650  HD2 PHE A 312     -10.091   5.646  29.814  1.00  0.65           H  
ATOM   4651  HE1 PHE A 312      -8.128   2.258  26.880  1.00  0.65           H  
ATOM   4652  HE2 PHE A 312      -8.683   3.834  30.752  1.00  0.65           H  
ATOM   4653  HZ  PHE A 312      -7.707   2.160  29.285  1.00  0.65           H  
ATOM   4654  N   ASP A 313     -13.363   5.512  28.729  1.00  0.65           N  
ATOM   4655  CA  ASP A 313     -14.195   4.715  29.618  1.00  0.65           C  
ATOM   4656  C   ASP A 313     -15.530   4.335  28.988  1.00  0.65           C  
ATOM   4657  O   ASP A 313     -16.039   3.231  29.223  1.00  0.65           O  
ATOM   4658  CB  ASP A 313     -14.379   5.371  30.982  1.00  0.65           C  
ATOM   4659  CG  ASP A 313     -13.110   5.240  31.828  1.00  0.65           C  
ATOM   4660  OD1 ASP A 313     -12.217   4.541  31.421  1.00  0.65           O  
ATOM   4661  OD2 ASP A 313     -13.077   5.724  32.941  1.00  0.65           O  
ATOM   4662  H   ASP A 313     -13.122   6.480  28.955  1.00  0.65           H  
ATOM   4663  HA  ASP A 313     -13.666   3.786  29.807  1.00  0.65           H  
ATOM   4664 1HB  ASP A 313     -14.618   6.433  30.846  1.00  0.65           H  
ATOM   4665 2HB  ASP A 313     -15.205   4.901  31.509  1.00  0.65           H  
ATOM   4666  N   SER A 314     -16.080   5.209  28.138  1.00  0.65           N  
ATOM   4667  CA  SER A 314     -17.330   4.902  27.471  1.00  0.65           C  
ATOM   4668  C   SER A 314     -17.206   3.669  26.617  1.00  0.65           C  
ATOM   4669  O   SER A 314     -18.092   2.815  26.622  1.00  0.65           O  
ATOM   4670  CB  SER A 314     -17.719   6.034  26.574  1.00  0.65           C  
ATOM   4671  OG  SER A 314     -18.043   7.165  27.300  1.00  0.65           O  
ATOM   4672  H   SER A 314     -15.658   6.123  27.976  1.00  0.65           H  
ATOM   4673  HA  SER A 314     -18.102   4.733  28.215  1.00  0.65           H  
ATOM   4674 1HB  SER A 314     -16.904   6.262  25.911  1.00  0.65           H  
ATOM   4675 2HB  SER A 314     -18.511   5.726  25.973  1.00  0.65           H  
ATOM   4676  HG  SER A 314     -17.243   7.382  27.820  1.00  0.65           H  
ATOM   4677  N   LEU A 315     -16.101   3.569  25.884  1.00  0.66           N  
ATOM   4678  CA  LEU A 315     -15.862   2.424  25.029  1.00  0.66           C  
ATOM   4679  C   LEU A 315     -15.608   1.150  25.809  1.00  0.66           C  
ATOM   4680  O   LEU A 315     -16.064   0.073  25.412  1.00  0.66           O  
ATOM   4681  CB  LEU A 315     -14.709   2.716  24.091  1.00  0.66           C  
ATOM   4682  CG  LEU A 315     -14.997   3.717  23.041  1.00  0.66           C  
ATOM   4683  CD1 LEU A 315     -13.746   3.959  22.294  1.00  0.66           C  
ATOM   4684  CD2 LEU A 315     -16.105   3.214  22.105  1.00  0.66           C  
ATOM   4685  H   LEU A 315     -15.415   4.330  25.908  1.00  0.66           H  
ATOM   4686  HA  LEU A 315     -16.749   2.276  24.419  1.00  0.66           H  
ATOM   4687 1HB  LEU A 315     -13.883   3.108  24.691  1.00  0.66           H  
ATOM   4688 2HB  LEU A 315     -14.384   1.844  23.619  1.00  0.66           H  
ATOM   4689  HG  LEU A 315     -15.317   4.628  23.511  1.00  0.66           H  
ATOM   4690 1HD1 LEU A 315     -13.896   4.698  21.512  1.00  0.66           H  
ATOM   4691 2HD1 LEU A 315     -12.982   4.303  22.983  1.00  0.66           H  
ATOM   4692 3HD1 LEU A 315     -13.455   3.027  21.865  1.00  0.66           H  
ATOM   4693 1HD2 LEU A 315     -16.299   3.964  21.338  1.00  0.66           H  
ATOM   4694 2HD2 LEU A 315     -15.786   2.286  21.631  1.00  0.66           H  
ATOM   4695 3HD2 LEU A 315     -17.017   3.040  22.675  1.00  0.66           H  
ATOM   4696  N   ILE A 316     -14.932   1.253  26.948  1.00  0.67           N  
ATOM   4697  CA  ILE A 316     -14.681   0.053  27.729  1.00  0.67           C  
ATOM   4698  C   ILE A 316     -16.000  -0.516  28.201  1.00  0.67           C  
ATOM   4699  O   ILE A 316     -16.292  -1.711  28.040  1.00  0.67           O  
ATOM   4700  CB  ILE A 316     -13.780   0.362  28.926  1.00  0.67           C  
ATOM   4701  CG1 ILE A 316     -12.443   0.738  28.409  1.00  0.67           C  
ATOM   4702  CG2 ILE A 316     -13.665  -0.833  29.856  1.00  0.67           C  
ATOM   4703  CD1 ILE A 316     -11.554   1.308  29.428  1.00  0.67           C  
ATOM   4704  H   ILE A 316     -14.556   2.159  27.244  1.00  0.67           H  
ATOM   4705  HA  ILE A 316     -14.185  -0.683  27.109  1.00  0.67           H  
ATOM   4706  HB  ILE A 316     -14.183   1.217  29.472  1.00  0.67           H  
ATOM   4707 1HG1 ILE A 316     -11.996  -0.138  27.987  1.00  0.67           H  
ATOM   4708 2HG1 ILE A 316     -12.563   1.467  27.617  1.00  0.67           H  
ATOM   4709 1HG2 ILE A 316     -13.008  -0.585  30.689  1.00  0.67           H  
ATOM   4710 2HG2 ILE A 316     -14.650  -1.098  30.233  1.00  0.67           H  
ATOM   4711 3HG2 ILE A 316     -13.245  -1.678  29.312  1.00  0.67           H  
ATOM   4712 1HD1 ILE A 316     -10.625   1.540  28.972  1.00  0.67           H  
ATOM   4713 2HD1 ILE A 316     -11.992   2.214  29.838  1.00  0.67           H  
ATOM   4714 3HD1 ILE A 316     -11.396   0.585  30.223  1.00  0.67           H  
ATOM   4715  N   ALA A 317     -16.817   0.365  28.768  1.00  0.69           N  
ATOM   4716  CA  ALA A 317     -18.126  -0.014  29.239  1.00  0.69           C  
ATOM   4717  C   ALA A 317     -19.018  -0.483  28.103  1.00  0.69           C  
ATOM   4718  O   ALA A 317     -19.764  -1.456  28.259  1.00  0.69           O  
ATOM   4719  CB  ALA A 317     -18.757   1.150  29.927  1.00  0.69           C  
ATOM   4720  H   ALA A 317     -16.517   1.338  28.866  1.00  0.69           H  
ATOM   4721  HA  ALA A 317     -18.007  -0.837  29.942  1.00  0.69           H  
ATOM   4722 1HB  ALA A 317     -19.725   0.866  30.319  1.00  0.69           H  
ATOM   4723 2HB  ALA A 317     -18.121   1.475  30.740  1.00  0.69           H  
ATOM   4724 3HB  ALA A 317     -18.862   1.957  29.197  1.00  0.69           H  
ATOM   4725  N   ALA A 318     -18.944   0.194  26.947  1.00  0.70           N  
ATOM   4726  CA  ALA A 318     -19.775  -0.198  25.830  1.00  0.70           C  
ATOM   4727  C   ALA A 318     -19.439  -1.610  25.441  1.00  0.70           C  
ATOM   4728  O   ALA A 318     -20.340  -2.419  25.234  1.00  0.70           O  
ATOM   4729  CB  ALA A 318     -19.577   0.732  24.635  1.00  0.70           C  
ATOM   4730  H   ALA A 318     -18.337   1.004  26.851  1.00  0.70           H  
ATOM   4731  HA  ALA A 318     -20.813  -0.169  26.149  1.00  0.70           H  
ATOM   4732 1HB  ALA A 318     -20.209   0.416  23.810  1.00  0.70           H  
ATOM   4733 2HB  ALA A 318     -19.826   1.755  24.912  1.00  0.70           H  
ATOM   4734 3HB  ALA A 318     -18.538   0.689  24.324  1.00  0.70           H  
ATOM   4735  N   TRP A 319     -18.151  -1.951  25.413  1.00  0.72           N  
ATOM   4736  CA  TRP A 319     -17.814  -3.307  25.051  1.00  0.72           C  
ATOM   4737  C   TRP A 319     -18.391  -4.303  26.023  1.00  0.72           C  
ATOM   4738  O   TRP A 319     -18.898  -5.355  25.620  1.00  0.72           O  
ATOM   4739  CB  TRP A 319     -16.360  -3.623  24.963  1.00  0.72           C  
ATOM   4740  CG  TRP A 319     -16.345  -5.047  24.557  1.00  0.72           C  
ATOM   4741  CD1 TRP A 319     -16.097  -6.136  25.308  1.00  0.72           C  
ATOM   4742  CD2 TRP A 319     -16.691  -5.538  23.267  1.00  0.72           C  
ATOM   4743  NE1 TRP A 319     -16.265  -7.252  24.580  1.00  0.72           N  
ATOM   4744  CE2 TRP A 319     -16.652  -6.909  23.336  1.00  0.72           C  
ATOM   4745  CE3 TRP A 319     -17.040  -4.936  22.088  1.00  0.72           C  
ATOM   4746  CZ2 TRP A 319     -16.960  -7.692  22.274  1.00  0.72           C  
ATOM   4747  CZ3 TRP A 319     -17.352  -5.729  21.009  1.00  0.72           C  
ATOM   4748  CH2 TRP A 319     -17.314  -7.077  21.094  1.00  0.72           C  
ATOM   4749  H   TRP A 319     -17.418  -1.264  25.600  1.00  0.72           H  
ATOM   4750  HA  TRP A 319     -18.240  -3.501  24.074  1.00  0.72           H  
ATOM   4751 1HB  TRP A 319     -15.893  -3.022  24.230  1.00  0.72           H  
ATOM   4752 2HB  TRP A 319     -15.867  -3.476  25.922  1.00  0.72           H  
ATOM   4753  HD1 TRP A 319     -15.830  -6.136  26.325  1.00  0.72           H  
ATOM   4754  HE1 TRP A 319     -16.128  -8.180  24.920  1.00  0.72           H  
ATOM   4755  HE3 TRP A 319     -17.065  -3.855  22.014  1.00  0.72           H  
ATOM   4756  HZ2 TRP A 319     -16.918  -8.747  22.359  1.00  0.72           H  
ATOM   4757  HZ3 TRP A 319     -17.630  -5.245  20.098  1.00  0.72           H  
ATOM   4758  HH2 TRP A 319     -17.560  -7.680  20.220  1.00  0.72           H  
ATOM   4759  N   HIS A 320     -18.276  -4.005  27.318  1.00  0.74           N  
ATOM   4760  CA  HIS A 320     -18.791  -4.911  28.328  1.00  0.74           C  
ATOM   4761  C   HIS A 320     -20.229  -5.264  27.966  1.00  0.74           C  
ATOM   4762  O   HIS A 320     -20.612  -6.443  27.950  1.00  0.74           O  
ATOM   4763  CB  HIS A 320     -18.744  -4.264  29.721  1.00  0.74           C  
ATOM   4764  CG  HIS A 320     -19.300  -5.138  30.815  1.00  0.74           C  
ATOM   4765  ND1 HIS A 320     -18.598  -6.197  31.355  1.00  0.74           N  
ATOM   4766  CD2 HIS A 320     -20.498  -5.116  31.448  1.00  0.74           C  
ATOM   4767  CE1 HIS A 320     -19.336  -6.785  32.283  1.00  0.74           C  
ATOM   4768  NE2 HIS A 320     -20.493  -6.153  32.360  1.00  0.74           N  
ATOM   4769  H   HIS A 320     -17.820  -3.131  27.595  1.00  0.74           H  
ATOM   4770  HA  HIS A 320     -18.204  -5.827  28.344  1.00  0.74           H  
ATOM   4771 1HB  HIS A 320     -17.716  -3.993  29.968  1.00  0.74           H  
ATOM   4772 2HB  HIS A 320     -19.324  -3.352  29.718  1.00  0.74           H  
ATOM   4773  HD1 HIS A 320     -17.677  -6.492  31.095  1.00  0.74           H  
ATOM   4774  HD2 HIS A 320     -21.374  -4.470  31.351  1.00  0.74           H  
ATOM   4775  HE1 HIS A 320     -18.956  -7.646  32.833  1.00  0.74           H  
ATOM   4776  N   HIS A 321     -21.015  -4.241  27.640  1.00  0.76           N  
ATOM   4777  CA  HIS A 321     -22.401  -4.454  27.285  1.00  0.76           C  
ATOM   4778  C   HIS A 321     -22.598  -5.111  25.920  1.00  0.76           C  
ATOM   4779  O   HIS A 321     -23.530  -5.897  25.757  1.00  0.76           O  
ATOM   4780  CB  HIS A 321     -23.158  -3.155  27.381  1.00  0.76           C  
ATOM   4781  CG  HIS A 321     -23.403  -2.799  28.765  1.00  0.76           C  
ATOM   4782  ND1 HIS A 321     -24.294  -3.498  29.541  1.00  0.76           N  
ATOM   4783  CD2 HIS A 321     -22.882  -1.851  29.560  1.00  0.76           C  
ATOM   4784  CE1 HIS A 321     -24.309  -3.000  30.737  1.00  0.76           C  
ATOM   4785  NE2 HIS A 321     -23.465  -2.006  30.779  1.00  0.76           N  
ATOM   4786  H   HIS A 321     -20.628  -3.292  27.665  1.00  0.76           H  
ATOM   4787  HA  HIS A 321     -22.840  -5.119  28.022  1.00  0.76           H  
ATOM   4788 1HB  HIS A 321     -22.583  -2.356  26.906  1.00  0.76           H  
ATOM   4789 2HB  HIS A 321     -24.098  -3.266  26.866  1.00  0.76           H  
ATOM   4790  HD2 HIS A 321     -22.134  -1.115  29.288  1.00  0.76           H  
ATOM   4791  HE1 HIS A 321     -24.911  -3.353  31.569  1.00  0.76           H  
ATOM   4792  HE2 HIS A 321     -23.300  -1.465  31.620  1.00  0.76           H  
ATOM   4793  N   LYS A 322     -21.719  -4.842  24.953  1.00  0.79           N  
ATOM   4794  CA  LYS A 322     -21.842  -5.471  23.638  1.00  0.79           C  
ATOM   4795  C   LYS A 322     -21.684  -6.977  23.743  1.00  0.79           C  
ATOM   4796  O   LYS A 322     -22.349  -7.734  23.039  1.00  0.79           O  
ATOM   4797  CB  LYS A 322     -20.818  -4.920  22.657  1.00  0.79           C  
ATOM   4798  CG  LYS A 322     -21.072  -3.508  22.155  1.00  0.79           C  
ATOM   4799  CD  LYS A 322     -20.023  -3.138  21.179  1.00  0.79           C  
ATOM   4800  CE  LYS A 322     -20.217  -1.797  20.623  1.00  0.79           C  
ATOM   4801  NZ  LYS A 322     -21.543  -1.676  20.112  1.00  0.79           N  
ATOM   4802  H   LYS A 322     -20.974  -4.168  25.122  1.00  0.79           H  
ATOM   4803  HA  LYS A 322     -22.835  -5.283  23.247  1.00  0.79           H  
ATOM   4804 1HB  LYS A 322     -19.850  -4.930  23.133  1.00  0.79           H  
ATOM   4805 2HB  LYS A 322     -20.751  -5.573  21.804  1.00  0.79           H  
ATOM   4806 1HG  LYS A 322     -22.044  -3.467  21.653  1.00  0.79           H  
ATOM   4807 2HG  LYS A 322     -21.075  -2.808  22.963  1.00  0.79           H  
ATOM   4808 1HD  LYS A 322     -19.081  -3.151  21.662  1.00  0.79           H  
ATOM   4809 2HD  LYS A 322     -20.035  -3.856  20.388  1.00  0.79           H  
ATOM   4810 1HE  LYS A 322     -20.051  -1.028  21.378  1.00  0.79           H  
ATOM   4811 2HE  LYS A 322     -19.514  -1.657  19.805  1.00  0.79           H  
ATOM   4812 1HZ  LYS A 322     -21.691  -0.779  19.719  1.00  0.79           H  
ATOM   4813 2HZ  LYS A 322     -21.741  -2.398  19.422  1.00  0.79           H  
ATOM   4814 3HZ  LYS A 322     -22.197  -1.783  20.890  1.00  0.79           H  
ATOM   4815  N   ARG A 323     -20.808  -7.419  24.640  1.00  0.80           N  
ATOM   4816  CA  ARG A 323     -20.608  -8.843  24.832  1.00  0.80           C  
ATOM   4817  C   ARG A 323     -21.740  -9.410  25.692  1.00  0.80           C  
ATOM   4818  O   ARG A 323     -22.206 -10.523  25.460  1.00  0.80           O  
ATOM   4819  CB  ARG A 323     -19.244  -9.127  25.430  1.00  0.80           C  
ATOM   4820  CG  ARG A 323     -18.914 -10.603  25.577  1.00  0.80           C  
ATOM   4821  CD  ARG A 323     -17.472 -10.840  25.916  1.00  0.80           C  
ATOM   4822  NE  ARG A 323     -17.177 -12.264  26.064  1.00  0.80           N  
ATOM   4823  CZ  ARG A 323     -15.967 -12.783  26.376  1.00  0.80           C  
ATOM   4824  NH1 ARG A 323     -14.930 -11.995  26.576  1.00  0.80           N  
ATOM   4825  NH2 ARG A 323     -15.823 -14.092  26.480  1.00  0.80           N  
ATOM   4826  H   ARG A 323     -20.256  -6.743  25.174  1.00  0.80           H  
ATOM   4827  HA  ARG A 323     -20.643  -9.330  23.856  1.00  0.80           H  
ATOM   4828 1HB  ARG A 323     -18.500  -8.699  24.790  1.00  0.80           H  
ATOM   4829 2HB  ARG A 323     -19.162  -8.643  26.406  1.00  0.80           H  
ATOM   4830 1HG  ARG A 323     -19.525 -11.026  26.373  1.00  0.80           H  
ATOM   4831 2HG  ARG A 323     -19.138 -11.105  24.654  1.00  0.80           H  
ATOM   4832 1HD  ARG A 323     -16.847 -10.446  25.111  1.00  0.80           H  
ATOM   4833 2HD  ARG A 323     -17.225 -10.337  26.850  1.00  0.80           H  
ATOM   4834  HE  ARG A 323     -17.940 -12.913  25.921  1.00  0.80           H  
ATOM   4835 1HH1 ARG A 323     -15.031 -10.992  26.500  1.00  0.80           H  
ATOM   4836 2HH1 ARG A 323     -14.032 -12.396  26.811  1.00  0.80           H  
ATOM   4837 1HH2 ARG A 323     -16.612 -14.702  26.328  1.00  0.80           H  
ATOM   4838 2HH2 ARG A 323     -14.921 -14.483  26.716  1.00  0.80           H  
ATOM   4839  N   ALA A 324     -22.188  -8.657  26.708  1.00  0.81           N  
ATOM   4840  CA  ALA A 324     -23.298  -9.126  27.537  1.00  0.81           C  
ATOM   4841  C   ALA A 324     -24.565  -9.335  26.707  1.00  0.81           C  
ATOM   4842  O   ALA A 324     -25.312 -10.291  26.932  1.00  0.81           O  
ATOM   4843  CB  ALA A 324     -23.607  -8.134  28.638  1.00  0.81           C  
ATOM   4844  H   ALA A 324     -21.755  -7.758  26.921  1.00  0.81           H  
ATOM   4845  HA  ALA A 324     -23.010 -10.081  27.976  1.00  0.81           H  
ATOM   4846 1HB  ALA A 324     -24.422  -8.511  29.253  1.00  0.81           H  
ATOM   4847 2HB  ALA A 324     -22.721  -7.980  29.257  1.00  0.81           H  
ATOM   4848 3HB  ALA A 324     -23.905  -7.191  28.192  1.00  0.81           H  
ATOM   4849  N   TYR A 325     -24.804  -8.444  25.738  1.00  0.81           N  
ATOM   4850  CA  TYR A 325     -25.989  -8.550  24.907  1.00  0.81           C  
ATOM   4851  C   TYR A 325     -25.649  -8.702  23.438  1.00  0.81           C  
ATOM   4852  O   TYR A 325     -25.656  -7.719  22.694  1.00  0.81           O  
ATOM   4853  CB  TYR A 325     -26.878  -7.311  25.048  1.00  0.81           C  
ATOM   4854  CG  TYR A 325     -27.274  -7.001  26.472  1.00  0.81           C  
ATOM   4855  CD1 TYR A 325     -26.673  -5.940  27.146  1.00  0.81           C  
ATOM   4856  CD2 TYR A 325     -28.187  -7.797  27.123  1.00  0.81           C  
ATOM   4857  CE1 TYR A 325     -27.014  -5.673  28.454  1.00  0.81           C  
ATOM   4858  CE2 TYR A 325     -28.516  -7.537  28.435  1.00  0.81           C  
ATOM   4859  CZ  TYR A 325     -27.939  -6.481  29.099  1.00  0.81           C  
ATOM   4860  OH  TYR A 325     -28.275  -6.235  30.413  1.00  0.81           O  
ATOM   4861  H   TYR A 325     -24.171  -7.659  25.597  1.00  0.81           H  
ATOM   4862  HA  TYR A 325     -26.550  -9.433  25.207  1.00  0.81           H  
ATOM   4863 1HB  TYR A 325     -26.343  -6.446  24.649  1.00  0.81           H  
ATOM   4864 2HB  TYR A 325     -27.784  -7.439  24.455  1.00  0.81           H  
ATOM   4865  HD1 TYR A 325     -25.936  -5.314  26.637  1.00  0.81           H  
ATOM   4866  HD2 TYR A 325     -28.643  -8.638  26.602  1.00  0.81           H  
ATOM   4867  HE1 TYR A 325     -26.552  -4.842  28.977  1.00  0.81           H  
ATOM   4868  HE2 TYR A 325     -29.237  -8.172  28.948  1.00  0.81           H  
ATOM   4869  HH  TYR A 325     -28.842  -6.944  30.732  1.00  0.81           H  
ATOM   4870  N   ASP A 326     -25.405  -9.928  22.991  1.00  0.81           N  
ATOM   4871  CA  ASP A 326     -25.103 -10.109  21.581  1.00  0.81           C  
ATOM   4872  C   ASP A 326     -26.315  -9.566  20.846  1.00  0.81           C  
ATOM   4873  O   ASP A 326     -27.432  -9.826  21.286  1.00  0.81           O  
ATOM   4874  CB  ASP A 326     -25.002 -11.602  21.216  1.00  0.81           C  
ATOM   4875  CG  ASP A 326     -23.786 -12.403  21.673  1.00  0.81           C  
ATOM   4876  OD1 ASP A 326     -22.823 -11.847  22.111  1.00  0.81           O  
ATOM   4877  OD2 ASP A 326     -23.871 -13.623  21.596  1.00  0.81           O  
ATOM   4878  H   ASP A 326     -25.407 -10.709  23.633  1.00  0.81           H  
ATOM   4879  HA  ASP A 326     -24.205  -9.551  21.307  1.00  0.81           H  
ATOM   4880 1HB  ASP A 326     -25.876 -12.092  21.621  1.00  0.81           H  
ATOM   4881 2HB  ASP A 326     -25.058 -11.694  20.146  1.00  0.81           H  
ATOM   4882  N   THR A 327     -26.128  -8.850  19.742  1.00  0.80           N  
ATOM   4883  CA  THR A 327     -27.291  -8.400  18.978  1.00  0.80           C  
ATOM   4884  C   THR A 327     -27.000  -8.135  17.507  1.00  0.80           C  
ATOM   4885  O   THR A 327     -25.954  -7.583  17.133  1.00  0.80           O  
ATOM   4886  CB  THR A 327     -27.923  -7.163  19.608  1.00  0.80           C  
ATOM   4887  OG1 THR A 327     -29.072  -6.761  18.843  1.00  0.80           O  
ATOM   4888  CG2 THR A 327     -26.940  -6.094  19.615  1.00  0.80           C  
ATOM   4889  H   THR A 327     -25.195  -8.623  19.442  1.00  0.80           H  
ATOM   4890  HA  THR A 327     -28.032  -9.185  19.013  1.00  0.80           H  
ATOM   4891  HB  THR A 327     -28.239  -7.375  20.632  1.00  0.80           H  
ATOM   4892  HG1 THR A 327     -28.834  -6.701  17.904  1.00  0.80           H  
ATOM   4893 1HG2 THR A 327     -27.388  -5.213  20.035  1.00  0.80           H  
ATOM   4894 2HG2 THR A 327     -26.068  -6.391  20.204  1.00  0.80           H  
ATOM   4895 3HG2 THR A 327     -26.650  -5.918  18.599  1.00  0.80           H  
ATOM   4896  N   VAL A 328     -28.002  -8.448  16.693  1.00  0.80           N  
ATOM   4897  CA  VAL A 328     -27.972  -8.306  15.243  1.00  0.80           C  
ATOM   4898  C   VAL A 328     -28.055  -6.887  14.706  1.00  0.80           C  
ATOM   4899  O   VAL A 328     -28.924  -6.116  15.098  1.00  0.80           O  
ATOM   4900  CB  VAL A 328     -29.118  -9.133  14.623  1.00  0.80           C  
ATOM   4901  CG1 VAL A 328     -29.206  -8.901  13.192  1.00  0.80           C  
ATOM   4902  CG2 VAL A 328     -28.849 -10.535  14.794  1.00  0.80           C  
ATOM   4903  H   VAL A 328     -28.828  -8.861  17.112  1.00  0.80           H  
ATOM   4904  HA  VAL A 328     -27.036  -8.736  14.894  1.00  0.80           H  
ATOM   4905  HB  VAL A 328     -30.068  -8.859  15.083  1.00  0.80           H  
ATOM   4906 1HG1 VAL A 328     -30.004  -9.506  12.771  1.00  0.80           H  
ATOM   4907 2HG1 VAL A 328     -29.407  -7.868  13.013  1.00  0.80           H  
ATOM   4908 3HG1 VAL A 328     -28.272  -9.183  12.757  1.00  0.80           H  
ATOM   4909 1HG2 VAL A 328     -29.628 -11.113  14.334  1.00  0.80           H  
ATOM   4910 2HG2 VAL A 328     -27.905 -10.775  14.309  1.00  0.80           H  
ATOM   4911 3HG2 VAL A 328     -28.801 -10.749  15.846  1.00  0.80           H  
ATOM   4912  N   ARG A 329     -27.154  -6.588  13.769  1.00  0.79           N  
ATOM   4913  CA  ARG A 329     -27.072  -5.313  13.065  1.00  0.79           C  
ATOM   4914  C   ARG A 329     -28.149  -5.239  11.979  1.00  0.79           C  
ATOM   4915  O   ARG A 329     -28.507  -6.281  11.433  1.00  0.79           O  
ATOM   4916  CB  ARG A 329     -25.713  -5.187  12.414  1.00  0.79           C  
ATOM   4917  CG  ARG A 329     -24.554  -5.051  13.341  1.00  0.79           C  
ATOM   4918  CD  ARG A 329     -24.425  -3.648  13.799  1.00  0.79           C  
ATOM   4919  NE  ARG A 329     -23.183  -3.425  14.456  1.00  0.79           N  
ATOM   4920  CZ  ARG A 329     -22.557  -2.254  14.511  1.00  0.79           C  
ATOM   4921  NH1 ARG A 329     -23.053  -1.182  13.950  1.00  0.79           N  
ATOM   4922  NH2 ARG A 329     -21.411  -2.210  15.127  1.00  0.79           N  
ATOM   4923  H   ARG A 329     -26.478  -7.299  13.532  1.00  0.79           H  
ATOM   4924  HA  ARG A 329     -27.197  -4.524  13.802  1.00  0.79           H  
ATOM   4925 1HB  ARG A 329     -25.527  -6.064  11.795  1.00  0.79           H  
ATOM   4926 2HB  ARG A 329     -25.707  -4.330  11.761  1.00  0.79           H  
ATOM   4927 1HG  ARG A 329     -24.724  -5.668  14.216  1.00  0.79           H  
ATOM   4928 2HG  ARG A 329     -23.625  -5.349  12.847  1.00  0.79           H  
ATOM   4929 1HD  ARG A 329     -24.503  -2.965  12.985  1.00  0.79           H  
ATOM   4930 2HD  ARG A 329     -25.216  -3.425  14.493  1.00  0.79           H  
ATOM   4931  HE  ARG A 329     -22.714  -4.205  14.926  1.00  0.79           H  
ATOM   4932 1HH1 ARG A 329     -23.959  -1.205  13.462  1.00  0.79           H  
ATOM   4933 2HH1 ARG A 329     -22.527  -0.319  13.977  1.00  0.79           H  
ATOM   4934 1HH2 ARG A 329     -21.080  -3.084  15.538  1.00  0.79           H  
ATOM   4935 2HH2 ARG A 329     -20.893  -1.350  15.184  1.00  0.79           H  
ATOM   4936  N   PRO A 330     -28.633  -4.045  11.579  1.00  0.78           N  
ATOM   4937  CA  PRO A 330     -29.616  -3.839  10.528  1.00  0.78           C  
ATOM   4938  C   PRO A 330     -29.329  -4.570   9.225  1.00  0.78           C  
ATOM   4939  O   PRO A 330     -30.261  -4.997   8.557  1.00  0.78           O  
ATOM   4940  CB  PRO A 330     -29.538  -2.340  10.311  1.00  0.78           C  
ATOM   4941  CG  PRO A 330     -29.153  -1.782  11.631  1.00  0.78           C  
ATOM   4942  CD  PRO A 330     -28.170  -2.781  12.189  1.00  0.78           C  
ATOM   4943  HA  PRO A 330     -30.602  -4.110  10.901  1.00  0.78           H  
ATOM   4944 1HB  PRO A 330     -28.818  -2.102   9.515  1.00  0.78           H  
ATOM   4945 2HB  PRO A 330     -30.513  -1.995   9.980  1.00  0.78           H  
ATOM   4946 1HG  PRO A 330     -28.715  -0.781  11.497  1.00  0.78           H  
ATOM   4947 2HG  PRO A 330     -30.032  -1.649  12.273  1.00  0.78           H  
ATOM   4948 1HD  PRO A 330     -27.153  -2.529  11.870  1.00  0.78           H  
ATOM   4949 2HD  PRO A 330     -28.289  -2.775  13.255  1.00  0.78           H  
ATOM   4950  N   PHE A 331     -28.062  -4.750   8.849  1.00  0.78           N  
ATOM   4951  CA  PHE A 331     -27.780  -5.452   7.597  1.00  0.78           C  
ATOM   4952  C   PHE A 331     -28.337  -6.855   7.682  1.00  0.78           C  
ATOM   4953  O   PHE A 331     -29.189  -7.274   6.892  1.00  0.78           O  
ATOM   4954  CB  PHE A 331     -26.284  -5.529   7.316  1.00  0.78           C  
ATOM   4955  CG  PHE A 331     -25.635  -4.247   6.861  1.00  0.78           C  
ATOM   4956  CD1 PHE A 331     -26.184  -3.011   7.148  1.00  0.78           C  
ATOM   4957  CD2 PHE A 331     -24.450  -4.292   6.137  1.00  0.78           C  
ATOM   4958  CE1 PHE A 331     -25.562  -1.860   6.724  1.00  0.78           C  
ATOM   4959  CE2 PHE A 331     -23.831  -3.140   5.713  1.00  0.78           C  
ATOM   4960  CZ  PHE A 331     -24.386  -1.926   6.003  1.00  0.78           C  
ATOM   4961  H   PHE A 331     -27.304  -4.390   9.408  1.00  0.78           H  
ATOM   4962  HA  PHE A 331     -28.259  -4.951   6.773  1.00  0.78           H  
ATOM   4963 1HB  PHE A 331     -25.766  -5.856   8.215  1.00  0.78           H  
ATOM   4964 2HB  PHE A 331     -26.106  -6.284   6.552  1.00  0.78           H  
ATOM   4965  HD1 PHE A 331     -27.106  -2.947   7.719  1.00  0.78           H  
ATOM   4966  HD2 PHE A 331     -24.009  -5.261   5.907  1.00  0.78           H  
ATOM   4967  HE1 PHE A 331     -25.996  -0.892   6.961  1.00  0.78           H  
ATOM   4968  HE2 PHE A 331     -22.900  -3.195   5.151  1.00  0.78           H  
ATOM   4969  HZ  PHE A 331     -23.902  -1.013   5.668  1.00  0.78           H  
ATOM   4970  N   SER A 332     -27.845  -7.575   8.665  1.00  0.77           N  
ATOM   4971  CA  SER A 332     -28.232  -8.939   8.918  1.00  0.77           C  
ATOM   4972  C   SER A 332     -29.719  -9.046   9.259  1.00  0.77           C  
ATOM   4973  O   SER A 332     -30.391  -9.989   8.829  1.00  0.77           O  
ATOM   4974  CB  SER A 332     -27.356  -9.455  10.021  1.00  0.77           C  
ATOM   4975  OG  SER A 332     -26.020  -9.549   9.587  1.00  0.77           O  
ATOM   4976  H   SER A 332     -27.177  -7.145   9.288  1.00  0.77           H  
ATOM   4977  HA  SER A 332     -28.044  -9.522   8.020  1.00  0.77           H  
ATOM   4978 1HB  SER A 332     -27.397  -8.745  10.828  1.00  0.77           H  
ATOM   4979 2HB  SER A 332     -27.715 -10.410  10.389  1.00  0.77           H  
ATOM   4980  HG  SER A 332     -25.490  -9.708  10.380  1.00  0.77           H  
ATOM   4981  N   ALA A 333     -30.245  -8.084  10.026  1.00  0.76           N  
ATOM   4982  CA  ALA A 333     -31.653  -8.125  10.393  1.00  0.76           C  
ATOM   4983  C   ALA A 333     -32.547  -8.061   9.153  1.00  0.76           C  
ATOM   4984  O   ALA A 333     -33.498  -8.828   9.048  1.00  0.76           O  
ATOM   4985  CB  ALA A 333     -31.982  -6.998  11.328  1.00  0.76           C  
ATOM   4986  H   ALA A 333     -29.654  -7.330  10.372  1.00  0.76           H  
ATOM   4987  HA  ALA A 333     -31.840  -9.069  10.904  1.00  0.76           H  
ATOM   4988 1HB  ALA A 333     -33.015  -7.071  11.618  1.00  0.76           H  
ATOM   4989 2HB  ALA A 333     -31.364  -7.049  12.213  1.00  0.76           H  
ATOM   4990 3HB  ALA A 333     -31.802  -6.068  10.812  1.00  0.76           H  
ATOM   4991  N   VAL A 334     -32.186  -7.222   8.173  1.00  0.75           N  
ATOM   4992  CA  VAL A 334     -32.915  -7.117   6.908  1.00  0.75           C  
ATOM   4993  C   VAL A 334     -32.842  -8.431   6.133  1.00  0.75           C  
ATOM   4994  O   VAL A 334     -33.859  -8.944   5.631  1.00  0.75           O  
ATOM   4995  CB  VAL A 334     -32.341  -5.927   6.094  1.00  0.75           C  
ATOM   4996  CG1 VAL A 334     -32.849  -5.889   4.673  1.00  0.75           C  
ATOM   4997  CG2 VAL A 334     -32.777  -4.654   6.751  1.00  0.75           C  
ATOM   4998  H   VAL A 334     -31.386  -6.600   8.314  1.00  0.75           H  
ATOM   4999  HA  VAL A 334     -33.958  -6.900   7.132  1.00  0.75           H  
ATOM   5000  HB  VAL A 334     -31.254  -5.995   6.084  1.00  0.75           H  
ATOM   5001 1HG1 VAL A 334     -32.423  -5.031   4.163  1.00  0.75           H  
ATOM   5002 2HG1 VAL A 334     -32.522  -6.779   4.186  1.00  0.75           H  
ATOM   5003 3HG1 VAL A 334     -33.929  -5.817   4.657  1.00  0.75           H  
ATOM   5004 1HG2 VAL A 334     -32.370  -3.809   6.220  1.00  0.75           H  
ATOM   5005 2HG2 VAL A 334     -33.850  -4.613   6.720  1.00  0.75           H  
ATOM   5006 3HG2 VAL A 334     -32.445  -4.624   7.769  1.00  0.75           H  
ATOM   5007  N   ARG A 335     -31.646  -9.017   6.091  1.00  0.74           N  
ATOM   5008  CA  ARG A 335     -31.471 -10.280   5.393  1.00  0.74           C  
ATOM   5009  C   ARG A 335     -32.373 -11.350   6.041  1.00  0.74           C  
ATOM   5010  O   ARG A 335     -32.921 -12.202   5.353  1.00  0.74           O  
ATOM   5011  CB  ARG A 335     -30.020 -10.736   5.459  1.00  0.74           C  
ATOM   5012  CG  ARG A 335     -28.993  -9.855   4.714  1.00  0.74           C  
ATOM   5013  CD  ARG A 335     -27.599 -10.397   4.833  1.00  0.74           C  
ATOM   5014  NE  ARG A 335     -27.427 -11.676   4.127  1.00  0.74           N  
ATOM   5015  CZ  ARG A 335     -26.460 -12.586   4.379  1.00  0.74           C  
ATOM   5016  NH1 ARG A 335     -25.560 -12.383   5.336  1.00  0.74           N  
ATOM   5017  NH2 ARG A 335     -26.449 -13.684   3.649  1.00  0.74           N  
ATOM   5018  H   ARG A 335     -30.840  -8.553   6.517  1.00  0.74           H  
ATOM   5019  HA  ARG A 335     -31.756 -10.149   4.349  1.00  0.74           H  
ATOM   5020 1HB  ARG A 335     -29.707 -10.801   6.495  1.00  0.74           H  
ATOM   5021 2HB  ARG A 335     -29.946 -11.736   5.032  1.00  0.74           H  
ATOM   5022 1HG  ARG A 335     -29.232  -9.746   3.689  1.00  0.74           H  
ATOM   5023 2HG  ARG A 335     -28.994  -8.877   5.151  1.00  0.74           H  
ATOM   5024 1HD  ARG A 335     -26.903  -9.677   4.407  1.00  0.74           H  
ATOM   5025 2HD  ARG A 335     -27.360 -10.555   5.882  1.00  0.74           H  
ATOM   5026  HE  ARG A 335     -28.084 -11.923   3.361  1.00  0.74           H  
ATOM   5027 1HH1 ARG A 335     -25.591 -11.537   5.885  1.00  0.74           H  
ATOM   5028 2HH1 ARG A 335     -24.842 -13.099   5.548  1.00  0.74           H  
ATOM   5029 1HH2 ARG A 335     -27.183 -13.780   2.919  1.00  0.74           H  
ATOM   5030 2HH2 ARG A 335     -25.751 -14.400   3.786  1.00  0.74           H  
ATOM   5031  N   HIS A 336     -32.527 -11.308   7.367  1.00  0.73           N  
ATOM   5032  CA  HIS A 336     -33.396 -12.238   8.095  1.00  0.73           C  
ATOM   5033  C   HIS A 336     -34.894 -11.997   7.882  1.00  0.73           C  
ATOM   5034  O   HIS A 336     -35.646 -12.913   7.544  1.00  0.73           O  
ATOM   5035  CB  HIS A 336     -33.109 -12.157   9.589  1.00  0.73           C  
ATOM   5036  CG  HIS A 336     -34.023 -12.991  10.435  1.00  0.73           C  
ATOM   5037  ND1 HIS A 336     -34.024 -14.375  10.427  1.00  0.73           N  
ATOM   5038  CD2 HIS A 336     -34.966 -12.618  11.324  1.00  0.73           C  
ATOM   5039  CE1 HIS A 336     -34.936 -14.811  11.285  1.00  0.73           C  
ATOM   5040  NE2 HIS A 336     -35.519 -13.761  11.839  1.00  0.73           N  
ATOM   5041  H   HIS A 336     -32.008 -10.608   7.899  1.00  0.73           H  
ATOM   5042  HA  HIS A 336     -33.179 -13.253   7.765  1.00  0.73           H  
ATOM   5043 1HB  HIS A 336     -32.091 -12.419   9.768  1.00  0.73           H  
ATOM   5044 2HB  HIS A 336     -33.223 -11.130   9.915  1.00  0.73           H  
ATOM   5045  HD2 HIS A 336     -35.237 -11.602  11.589  1.00  0.73           H  
ATOM   5046  HE1 HIS A 336     -35.165 -15.852  11.505  1.00  0.73           H  
ATOM   5047  HE2 HIS A 336     -36.260 -13.765  12.557  1.00  0.73           H  
ATOM   5048  N   VAL A 337     -35.320 -10.762   8.108  1.00  0.73           N  
ATOM   5049  CA  VAL A 337     -36.715 -10.343   8.037  1.00  0.73           C  
ATOM   5050  C   VAL A 337     -37.356 -10.487   6.669  1.00  0.73           C  
ATOM   5051  O   VAL A 337     -38.520 -10.901   6.556  1.00  0.73           O  
ATOM   5052  CB  VAL A 337     -36.810  -8.878   8.492  1.00  0.73           C  
ATOM   5053  CG1 VAL A 337     -38.148  -8.296   8.214  1.00  0.73           C  
ATOM   5054  CG2 VAL A 337     -36.582  -8.822   9.963  1.00  0.73           C  
ATOM   5055  H   VAL A 337     -34.629 -10.065   8.364  1.00  0.73           H  
ATOM   5056  HA  VAL A 337     -37.274 -10.954   8.743  1.00  0.73           H  
ATOM   5057  HB  VAL A 337     -36.060  -8.288   7.962  1.00  0.73           H  
ATOM   5058 1HG1 VAL A 337     -38.169  -7.258   8.556  1.00  0.73           H  
ATOM   5059 2HG1 VAL A 337     -38.352  -8.335   7.155  1.00  0.73           H  
ATOM   5060 3HG1 VAL A 337     -38.870  -8.834   8.714  1.00  0.73           H  
ATOM   5061 1HG2 VAL A 337     -36.649  -7.803  10.291  1.00  0.73           H  
ATOM   5062 2HG2 VAL A 337     -37.339  -9.412  10.470  1.00  0.73           H  
ATOM   5063 3HG2 VAL A 337     -35.607  -9.221  10.186  1.00  0.73           H  
ATOM   5064  N   TYR A 338     -36.617 -10.103   5.639  1.00  0.72           N  
ATOM   5065  CA  TYR A 338     -37.115 -10.124   4.282  1.00  0.72           C  
ATOM   5066  C   TYR A 338     -36.485 -11.247   3.428  1.00  0.72           C  
ATOM   5067  O   TYR A 338     -37.158 -11.854   2.586  1.00  0.72           O  
ATOM   5068  CB  TYR A 338     -36.842  -8.756   3.718  1.00  0.72           C  
ATOM   5069  CG  TYR A 338     -37.511  -7.650   4.375  1.00  0.72           C  
ATOM   5070  CD1 TYR A 338     -36.773  -6.904   5.235  1.00  0.72           C  
ATOM   5071  CD2 TYR A 338     -38.829  -7.342   4.129  1.00  0.72           C  
ATOM   5072  CE1 TYR A 338     -37.324  -5.860   5.865  1.00  0.72           C  
ATOM   5073  CE2 TYR A 338     -39.401  -6.262   4.774  1.00  0.72           C  
ATOM   5074  CZ  TYR A 338     -38.638  -5.520   5.648  1.00  0.72           C  
ATOM   5075  OH  TYR A 338     -39.167  -4.432   6.308  1.00  0.72           O  
ATOM   5076  H   TYR A 338     -35.669  -9.763   5.800  1.00  0.72           H  
ATOM   5077  HA  TYR A 338     -38.191 -10.291   4.308  1.00  0.72           H  
ATOM   5078 1HB  TYR A 338     -35.827  -8.586   3.909  1.00  0.72           H  
ATOM   5079 2HB  TYR A 338     -37.027  -8.718   2.644  1.00  0.72           H  
ATOM   5080  HD1 TYR A 338     -35.733  -7.161   5.411  1.00  0.72           H  
ATOM   5081  HD2 TYR A 338     -39.405  -7.936   3.434  1.00  0.72           H  
ATOM   5082  HE1 TYR A 338     -36.730  -5.296   6.530  1.00  0.72           H  
ATOM   5083  HE2 TYR A 338     -40.442  -5.997   4.591  1.00  0.72           H  
ATOM   5084  HH  TYR A 338     -40.069  -4.264   6.009  1.00  0.72           H  
ATOM   5085  N   GLY A 339     -35.198 -11.542   3.627  1.00  0.71           N  
ATOM   5086  CA  GLY A 339     -34.562 -12.612   2.833  1.00  0.71           C  
ATOM   5087  C   GLY A 339     -34.544 -12.360   1.323  1.00  0.71           C  
ATOM   5088  O   GLY A 339     -33.859 -11.473   0.805  1.00  0.71           O  
ATOM   5089  H   GLY A 339     -34.659 -11.022   4.324  1.00  0.71           H  
ATOM   5090 1HA  GLY A 339     -33.538 -12.748   3.167  1.00  0.71           H  
ATOM   5091 2HA  GLY A 339     -35.075 -13.550   3.036  1.00  0.71           H  
ATOM   5092  N   SER A 340     -35.218 -13.219   0.576  1.00  0.69           N  
ATOM   5093  CA  SER A 340     -35.228 -13.044  -0.868  1.00  0.69           C  
ATOM   5094  C   SER A 340     -36.218 -11.958  -1.304  1.00  0.69           C  
ATOM   5095  O   SER A 340     -36.236 -11.565  -2.472  1.00  0.69           O  
ATOM   5096  CB  SER A 340     -35.548 -14.350  -1.550  1.00  0.69           C  
ATOM   5097  OG  SER A 340     -36.862 -14.753  -1.283  1.00  0.69           O  
ATOM   5098  H   SER A 340     -35.756 -13.957   1.010  1.00  0.69           H  
ATOM   5099  HA  SER A 340     -34.230 -12.736  -1.180  1.00  0.69           H  
ATOM   5100 1HB  SER A 340     -35.414 -14.234  -2.624  1.00  0.69           H  
ATOM   5101 2HB  SER A 340     -34.853 -15.119  -1.214  1.00  0.69           H  
ATOM   5102  HG  SER A 340     -37.417 -14.001  -1.510  1.00  0.69           H  
ATOM   5103  N   LYS A 341     -37.063 -11.498  -0.376  1.00  0.69           N  
ATOM   5104  CA  LYS A 341     -38.066 -10.498  -0.693  1.00  0.69           C  
ATOM   5105  C   LYS A 341     -37.419  -9.127  -0.945  1.00  0.69           C  
ATOM   5106  O   LYS A 341     -36.560  -8.707  -0.168  1.00  0.69           O  
ATOM   5107  CB  LYS A 341     -39.088 -10.397   0.438  1.00  0.69           C  
ATOM   5108  CG  LYS A 341     -40.223  -9.421   0.197  1.00  0.69           C  
ATOM   5109  CD  LYS A 341     -41.260  -9.490   1.317  1.00  0.69           C  
ATOM   5110  CE  LYS A 341     -42.372  -8.476   1.095  1.00  0.69           C  
ATOM   5111  NZ  LYS A 341     -43.413  -8.540   2.163  1.00  0.69           N  
ATOM   5112  H   LYS A 341     -37.003 -11.835   0.588  1.00  0.69           H  
ATOM   5113  HA  LYS A 341     -38.606 -10.851  -1.557  1.00  0.69           H  
ATOM   5114 1HB  LYS A 341     -39.517 -11.380   0.630  1.00  0.69           H  
ATOM   5115 2HB  LYS A 341     -38.586 -10.082   1.346  1.00  0.69           H  
ATOM   5116 1HG  LYS A 341     -39.821  -8.404   0.142  1.00  0.69           H  
ATOM   5117 2HG  LYS A 341     -40.707  -9.652  -0.747  1.00  0.69           H  
ATOM   5118 1HD  LYS A 341     -41.694 -10.490   1.344  1.00  0.69           H  
ATOM   5119 2HD  LYS A 341     -40.783  -9.300   2.273  1.00  0.69           H  
ATOM   5120 1HE  LYS A 341     -41.938  -7.475   1.084  1.00  0.69           H  
ATOM   5121 2HE  LYS A 341     -42.841  -8.668   0.132  1.00  0.69           H  
ATOM   5122 1HZ  LYS A 341     -44.128  -7.851   1.977  1.00  0.69           H  
ATOM   5123 2HZ  LYS A 341     -43.828  -9.461   2.174  1.00  0.69           H  
ATOM   5124 3HZ  LYS A 341     -42.990  -8.351   3.060  1.00  0.69           H  
ATOM   5125  N   PRO A 342     -37.749  -8.437  -2.050  1.00  0.69           N  
ATOM   5126  CA  PRO A 342     -37.300  -7.099  -2.375  1.00  0.69           C  
ATOM   5127  C   PRO A 342     -37.645  -6.071  -1.317  1.00  0.69           C  
ATOM   5128  O   PRO A 342     -38.748  -6.097  -0.764  1.00  0.69           O  
ATOM   5129  CB  PRO A 342     -38.047  -6.813  -3.677  1.00  0.69           C  
ATOM   5130  CG  PRO A 342     -38.294  -8.155  -4.287  1.00  0.69           C  
ATOM   5131  CD  PRO A 342     -38.542  -9.072  -3.129  1.00  0.69           C  
ATOM   5132  HA  PRO A 342     -36.236  -7.108  -2.557  1.00  0.69           H  
ATOM   5133 1HB  PRO A 342     -38.959  -6.235  -3.474  1.00  0.69           H  
ATOM   5134 2HB  PRO A 342     -37.416  -6.199  -4.307  1.00  0.69           H  
ATOM   5135 1HG  PRO A 342     -39.143  -8.110  -4.985  1.00  0.69           H  
ATOM   5136 2HG  PRO A 342     -37.412  -8.460  -4.874  1.00  0.69           H  
ATOM   5137 1HD  PRO A 342     -39.611  -9.115  -2.877  1.00  0.69           H  
ATOM   5138 2HD  PRO A 342     -38.122 -10.044  -3.426  1.00  0.69           H  
ATOM   5139  N   VAL A 343     -36.727  -5.134  -1.095  1.00  0.72           N  
ATOM   5140  CA  VAL A 343     -36.941  -4.038  -0.167  1.00  0.72           C  
ATOM   5141  C   VAL A 343     -36.673  -2.711  -0.870  1.00  0.72           C  
ATOM   5142  O   VAL A 343     -36.023  -2.665  -1.928  1.00  0.72           O  
ATOM   5143  CB  VAL A 343     -36.031  -4.150   1.096  1.00  0.72           C  
ATOM   5144  CG1 VAL A 343     -36.317  -5.449   1.827  1.00  0.72           C  
ATOM   5145  CG2 VAL A 343     -34.538  -4.057   0.732  1.00  0.72           C  
ATOM   5146  H   VAL A 343     -35.829  -5.211  -1.562  1.00  0.72           H  
ATOM   5147  HA  VAL A 343     -37.981  -4.054   0.159  1.00  0.72           H  
ATOM   5148  HB  VAL A 343     -36.276  -3.332   1.765  1.00  0.72           H  
ATOM   5149 1HG1 VAL A 343     -35.704  -5.507   2.724  1.00  0.72           H  
ATOM   5150 2HG1 VAL A 343     -37.370  -5.486   2.103  1.00  0.72           H  
ATOM   5151 3HG1 VAL A 343     -36.086  -6.286   1.174  1.00  0.72           H  
ATOM   5152 1HG2 VAL A 343     -33.937  -4.115   1.642  1.00  0.72           H  
ATOM   5153 2HG2 VAL A 343     -34.272  -4.872   0.083  1.00  0.72           H  
ATOM   5154 3HG2 VAL A 343     -34.342  -3.107   0.229  1.00  0.72           H  
ATOM   5155  N   THR A 344     -37.176  -1.627  -0.270  1.00  0.77           N  
ATOM   5156  CA  THR A 344     -36.924  -0.294  -0.795  1.00  0.77           C  
ATOM   5157  C   THR A 344     -35.870   0.376   0.060  1.00  0.77           C  
ATOM   5158  O   THR A 344     -36.073   0.558   1.260  1.00  0.77           O  
ATOM   5159  CB  THR A 344     -38.184   0.582  -0.784  1.00  0.77           C  
ATOM   5160  OG1 THR A 344     -39.220  -0.011  -1.581  1.00  0.77           O  
ATOM   5161  CG2 THR A 344     -37.825   1.945  -1.354  1.00  0.77           C  
ATOM   5162  H   THR A 344     -37.721  -1.733   0.572  1.00  0.77           H  
ATOM   5163  HA  THR A 344     -36.542  -0.374  -1.802  1.00  0.77           H  
ATOM   5164  HB  THR A 344     -38.543   0.695   0.237  1.00  0.77           H  
ATOM   5165  HG1 THR A 344     -38.994   0.060  -2.512  1.00  0.77           H  
ATOM   5166 1HG2 THR A 344     -38.701   2.588  -1.355  1.00  0.77           H  
ATOM   5167 2HG2 THR A 344     -37.048   2.392  -0.748  1.00  0.77           H  
ATOM   5168 3HG2 THR A 344     -37.457   1.831  -2.370  1.00  0.77           H  
ATOM   5169  N   ALA A 345     -34.734   0.705  -0.546  1.00  0.86           N  
ATOM   5170  CA  ALA A 345     -33.624   1.279   0.213  1.00  0.86           C  
ATOM   5171  C   ALA A 345     -32.485   1.753  -0.685  1.00  0.86           C  
ATOM   5172  O   ALA A 345     -32.511   1.537  -1.896  1.00  0.86           O  
ATOM   5173  CB  ALA A 345     -33.107   0.282   1.204  1.00  0.86           C  
ATOM   5174  H   ALA A 345     -34.658   0.525  -1.549  1.00  0.86           H  
ATOM   5175  HA  ALA A 345     -33.997   2.140   0.756  1.00  0.86           H  
ATOM   5176 1HB  ALA A 345     -32.323   0.761   1.769  1.00  0.86           H  
ATOM   5177 2HB  ALA A 345     -33.876  -0.035   1.885  1.00  0.86           H  
ATOM   5178 3HB  ALA A 345     -32.734  -0.571   0.659  1.00  0.86           H  
ATOM   5179  N   TRP A 346     -31.458   2.368  -0.081  1.00  0.97           N  
ATOM   5180  CA  TRP A 346     -30.255   2.760  -0.832  1.00  0.97           C  
ATOM   5181  C   TRP A 346     -29.632   1.543  -1.543  1.00  0.97           C  
ATOM   5182  O   TRP A 346     -29.208   1.627  -2.692  1.00  0.97           O  
ATOM   5183  CB  TRP A 346     -29.262   3.438   0.115  1.00  0.97           C  
ATOM   5184  CG  TRP A 346     -27.959   3.875  -0.482  1.00  0.97           C  
ATOM   5185  CD1 TRP A 346     -27.725   5.037  -1.148  1.00  0.97           C  
ATOM   5186  CD2 TRP A 346     -26.677   3.201  -0.397  1.00  0.97           C  
ATOM   5187  NE1 TRP A 346     -26.402   5.129  -1.480  1.00  0.97           N  
ATOM   5188  CE2 TRP A 346     -25.745   4.023  -1.012  1.00  0.97           C  
ATOM   5189  CE3 TRP A 346     -26.252   2.004   0.162  1.00  0.97           C  
ATOM   5190  CZ2 TRP A 346     -24.405   3.703  -1.059  1.00  0.97           C  
ATOM   5191  CZ3 TRP A 346     -24.900   1.686   0.105  1.00  0.97           C  
ATOM   5192  CH2 TRP A 346     -24.005   2.520  -0.478  1.00  0.97           C  
ATOM   5193  H   TRP A 346     -31.476   2.562   0.923  1.00  0.97           H  
ATOM   5194  HA  TRP A 346     -30.543   3.485  -1.594  1.00  0.97           H  
ATOM   5195 1HB  TRP A 346     -29.741   4.316   0.556  1.00  0.97           H  
ATOM   5196 2HB  TRP A 346     -29.032   2.753   0.930  1.00  0.97           H  
ATOM   5197  HD1 TRP A 346     -28.478   5.787  -1.373  1.00  0.97           H  
ATOM   5198  HE1 TRP A 346     -25.932   5.904  -1.985  1.00  0.97           H  
ATOM   5199  HE3 TRP A 346     -26.959   1.337   0.651  1.00  0.97           H  
ATOM   5200  HZ2 TRP A 346     -23.675   4.360  -1.524  1.00  0.97           H  
ATOM   5201  HZ3 TRP A 346     -24.576   0.749   0.553  1.00  0.97           H  
ATOM   5202  HH2 TRP A 346     -22.952   2.244  -0.494  1.00  0.97           H  
ATOM   5203  N   GLY A 347     -29.513   0.411  -0.855  1.00  1.09           N  
ATOM   5204  CA  GLY A 347     -29.075  -0.809  -1.532  1.00  1.09           C  
ATOM   5205  C   GLY A 347     -27.588  -1.032  -1.710  1.00  1.09           C  
ATOM   5206  O   GLY A 347     -27.053  -2.039  -1.247  1.00  1.09           O  
ATOM   5207  H   GLY A 347     -29.789   0.372   0.113  1.00  1.09           H  
ATOM   5208 1HA  GLY A 347     -29.503  -1.670  -1.026  1.00  1.09           H  
ATOM   5209 2HA  GLY A 347     -29.513  -0.787  -2.516  1.00  1.09           H  
ATOM   5210  N   GLY A 348     -26.930  -0.102  -2.386  1.00  1.20           N  
ATOM   5211  CA  GLY A 348     -25.494  -0.222  -2.616  1.00  1.20           C  
ATOM   5212  C   GLY A 348     -24.902   1.000  -3.321  1.00  1.20           C  
ATOM   5213  O   GLY A 348     -25.630   1.838  -3.852  1.00  1.20           O  
ATOM   5214  H   GLY A 348     -27.478   0.693  -2.725  1.00  1.20           H  
ATOM   5215 1HA  GLY A 348     -24.997  -0.398  -1.666  1.00  1.20           H  
ATOM   5216 2HA  GLY A 348     -25.324  -1.105  -3.227  1.00  1.20           H  
ATOM   5217  N   PRO A 349     -23.568   1.092  -3.381  1.00  1.27           N  
ATOM   5218  CA  PRO A 349     -22.853   2.222  -3.925  1.00  1.27           C  
ATOM   5219  C   PRO A 349     -23.146   2.388  -5.386  1.00  1.27           C  
ATOM   5220  O   PRO A 349     -23.193   1.419  -6.145  1.00  1.27           O  
ATOM   5221  CB  PRO A 349     -21.390   1.864  -3.638  1.00  1.27           C  
ATOM   5222  CG  PRO A 349     -21.375   0.347  -3.487  1.00  1.27           C  
ATOM   5223  CD  PRO A 349     -22.723  -0.007  -2.895  1.00  1.27           C  
ATOM   5224  HA  PRO A 349     -23.136   3.137  -3.394  1.00  1.27           H  
ATOM   5225 1HB  PRO A 349     -20.757   2.219  -4.466  1.00  1.27           H  
ATOM   5226 2HB  PRO A 349     -21.047   2.396  -2.735  1.00  1.27           H  
ATOM   5227 1HG  PRO A 349     -21.205  -0.125  -4.466  1.00  1.27           H  
ATOM   5228 2HG  PRO A 349     -20.538   0.049  -2.842  1.00  1.27           H  
ATOM   5229 1HD  PRO A 349     -23.046  -0.974  -3.299  1.00  1.27           H  
ATOM   5230 2HD  PRO A 349     -22.673  -0.007  -1.796  1.00  1.27           H  
ATOM   5231  N   GLY A 350     -23.321   3.636  -5.776  1.00  1.28           N  
ATOM   5232  CA  GLY A 350     -23.608   4.000  -7.148  1.00  1.28           C  
ATOM   5233  C   GLY A 350     -25.102   3.887  -7.482  1.00  1.28           C  
ATOM   5234  O   GLY A 350     -25.503   4.209  -8.603  1.00  1.28           O  
ATOM   5235  H   GLY A 350     -23.294   4.381  -5.075  1.00  1.28           H  
ATOM   5236 1HA  GLY A 350     -23.277   5.024  -7.315  1.00  1.28           H  
ATOM   5237 2HA  GLY A 350     -23.033   3.363  -7.818  1.00  1.28           H  
ATOM   5238  N   LYS A 351     -25.930   3.448  -6.523  1.00  1.23           N  
ATOM   5239  CA  LYS A 351     -27.358   3.302  -6.782  1.00  1.23           C  
ATOM   5240  C   LYS A 351     -28.137   4.416  -6.082  1.00  1.23           C  
ATOM   5241  O   LYS A 351     -27.733   4.897  -5.025  1.00  1.23           O  
ATOM   5242  CB  LYS A 351     -27.859   1.942  -6.269  1.00  1.23           C  
ATOM   5243  CG  LYS A 351     -27.201   0.722  -6.928  1.00  1.23           C  
ATOM   5244  CD  LYS A 351     -27.781  -0.606  -6.401  1.00  1.23           C  
ATOM   5245  CE  LYS A 351     -27.041  -1.802  -7.025  1.00  1.23           C  
ATOM   5246  NZ  LYS A 351     -27.604  -3.134  -6.597  1.00  1.23           N  
ATOM   5247  H   LYS A 351     -25.579   3.168  -5.603  1.00  1.23           H  
ATOM   5248  HA  LYS A 351     -27.540   3.374  -7.853  1.00  1.23           H  
ATOM   5249 1HB  LYS A 351     -27.701   1.879  -5.193  1.00  1.23           H  
ATOM   5250 2HB  LYS A 351     -28.935   1.874  -6.428  1.00  1.23           H  
ATOM   5251 1HG  LYS A 351     -27.331   0.775  -8.008  1.00  1.23           H  
ATOM   5252 2HG  LYS A 351     -26.129   0.745  -6.704  1.00  1.23           H  
ATOM   5253 1HD  LYS A 351     -27.667  -0.639  -5.313  1.00  1.23           H  
ATOM   5254 2HD  LYS A 351     -28.842  -0.666  -6.640  1.00  1.23           H  
ATOM   5255 1HE  LYS A 351     -27.098  -1.727  -8.110  1.00  1.23           H  
ATOM   5256 2HE  LYS A 351     -25.994  -1.752  -6.722  1.00  1.23           H  
ATOM   5257 1HZ  LYS A 351     -27.074  -3.878  -7.033  1.00  1.23           H  
ATOM   5258 2HZ  LYS A 351     -27.549  -3.233  -5.590  1.00  1.23           H  
ATOM   5259 3HZ  LYS A 351     -28.567  -3.202  -6.889  1.00  1.23           H  
ATOM   5260  N   GLY A 352     -29.266   4.817  -6.660  1.00  1.13           N  
ATOM   5261  CA  GLY A 352     -30.152   5.758  -5.983  1.00  1.13           C  
ATOM   5262  C   GLY A 352     -31.087   4.902  -5.161  1.00  1.13           C  
ATOM   5263  O   GLY A 352     -30.821   3.717  -5.004  1.00  1.13           O  
ATOM   5264  H   GLY A 352     -29.534   4.434  -7.554  1.00  1.13           H  
ATOM   5265 1HA  GLY A 352     -29.585   6.434  -5.344  1.00  1.13           H  
ATOM   5266 2HA  GLY A 352     -30.712   6.347  -6.709  1.00  1.13           H  
ATOM   5267  N   THR A 353     -32.162   5.451  -4.621  1.00  1.02           N  
ATOM   5268  CA  THR A 353     -33.040   4.553  -3.880  1.00  1.02           C  
ATOM   5269  C   THR A 353     -33.661   3.583  -4.878  1.00  1.02           C  
ATOM   5270  O   THR A 353     -34.184   4.012  -5.912  1.00  1.02           O  
ATOM   5271  CB  THR A 353     -34.131   5.302  -3.104  1.00  1.02           C  
ATOM   5272  OG1 THR A 353     -33.508   6.208  -2.187  1.00  1.02           O  
ATOM   5273  CG2 THR A 353     -34.998   4.292  -2.330  1.00  1.02           C  
ATOM   5274  H   THR A 353     -32.377   6.431  -4.734  1.00  1.02           H  
ATOM   5275  HA  THR A 353     -32.449   3.972  -3.170  1.00  1.02           H  
ATOM   5276  HB  THR A 353     -34.759   5.864  -3.791  1.00  1.02           H  
ATOM   5277  HG1 THR A 353     -34.144   6.476  -1.480  1.00  1.02           H  
ATOM   5278 1HG2 THR A 353     -35.762   4.828  -1.774  1.00  1.02           H  
ATOM   5279 2HG2 THR A 353     -35.475   3.603  -3.024  1.00  1.02           H  
ATOM   5280 3HG2 THR A 353     -34.378   3.734  -1.646  1.00  1.02           H  
ATOM   5281  N   VAL A 354     -33.604   2.294  -4.583  1.00  0.91           N  
ATOM   5282  CA  VAL A 354     -34.163   1.287  -5.473  1.00  0.91           C  
ATOM   5283  C   VAL A 354     -35.240   0.500  -4.741  1.00  0.91           C  
ATOM   5284  O   VAL A 354     -35.054   0.097  -3.593  1.00  0.91           O  
ATOM   5285  CB  VAL A 354     -33.053   0.360  -6.007  1.00  0.91           C  
ATOM   5286  CG1 VAL A 354     -33.625  -0.722  -6.883  1.00  0.91           C  
ATOM   5287  CG2 VAL A 354     -32.041   1.151  -6.807  1.00  0.91           C  
ATOM   5288  H   VAL A 354     -33.149   2.011  -3.713  1.00  0.91           H  
ATOM   5289  HA  VAL A 354     -34.622   1.787  -6.326  1.00  0.91           H  
ATOM   5290  HB  VAL A 354     -32.575  -0.093  -5.175  1.00  0.91           H  
ATOM   5291 1HG1 VAL A 354     -32.822  -1.370  -7.234  1.00  0.91           H  
ATOM   5292 2HG1 VAL A 354     -34.298  -1.293  -6.321  1.00  0.91           H  
ATOM   5293 3HG1 VAL A 354     -34.130  -0.275  -7.740  1.00  0.91           H  
ATOM   5294 1HG2 VAL A 354     -31.257   0.487  -7.161  1.00  0.91           H  
ATOM   5295 2HG2 VAL A 354     -32.535   1.623  -7.657  1.00  0.91           H  
ATOM   5296 3HG2 VAL A 354     -31.611   1.893  -6.192  1.00  0.91           H  
ATOM   5297  N   GLU A 355     -36.388   0.321  -5.399  1.00  0.83           N  
ATOM   5298  CA  GLU A 355     -37.552  -0.365  -4.817  1.00  0.83           C  
ATOM   5299  C   GLU A 355     -37.596  -1.888  -4.993  1.00  0.83           C  
ATOM   5300  O   GLU A 355     -38.539  -2.546  -4.550  1.00  0.83           O  
ATOM   5301  CB  GLU A 355     -38.830   0.229  -5.409  1.00  0.83           C  
ATOM   5302  CG  GLU A 355     -39.068   1.690  -5.047  1.00  0.83           C  
ATOM   5303  CD  GLU A 355     -40.305   2.270  -5.682  1.00  0.83           C  
ATOM   5304  OE1 GLU A 355     -40.968   1.564  -6.403  1.00  0.83           O  
ATOM   5305  OE2 GLU A 355     -40.587   3.420  -5.443  1.00  0.83           O  
ATOM   5306  H   GLU A 355     -36.464   0.686  -6.341  1.00  0.83           H  
ATOM   5307  HA  GLU A 355     -37.546  -0.165  -3.757  1.00  0.83           H  
ATOM   5308 1HB  GLU A 355     -38.798   0.152  -6.496  1.00  0.83           H  
ATOM   5309 2HB  GLU A 355     -39.689  -0.345  -5.064  1.00  0.83           H  
ATOM   5310 1HG  GLU A 355     -39.180   1.764  -3.973  1.00  0.83           H  
ATOM   5311 2HG  GLU A 355     -38.196   2.278  -5.336  1.00  0.83           H  
ATOM   5312  N   SER A 356     -36.611  -2.431  -5.684  1.00  0.78           N  
ATOM   5313  CA  SER A 356     -36.575  -3.846  -6.013  1.00  0.78           C  
ATOM   5314  C   SER A 356     -35.295  -4.599  -5.635  1.00  0.78           C  
ATOM   5315  O   SER A 356     -34.829  -5.417  -6.426  1.00  0.78           O  
ATOM   5316  CB  SER A 356     -36.807  -4.019  -7.496  1.00  0.78           C  
ATOM   5317  OG  SER A 356     -38.064  -3.521  -7.873  1.00  0.78           O  
ATOM   5318  H   SER A 356     -35.870  -1.834  -5.998  1.00  0.78           H  
ATOM   5319  HA  SER A 356     -37.405  -4.314  -5.490  1.00  0.78           H  
ATOM   5320 1HB  SER A 356     -36.025  -3.503  -8.051  1.00  0.78           H  
ATOM   5321 2HB  SER A 356     -36.744  -5.078  -7.747  1.00  0.78           H  
ATOM   5322  HG  SER A 356     -38.697  -3.908  -7.257  1.00  0.78           H  
ATOM   5323  N   ILE A 357     -34.695  -4.334  -4.477  1.00  0.76           N  
ATOM   5324  CA  ILE A 357     -33.470  -5.074  -4.141  1.00  0.76           C  
ATOM   5325  C   ILE A 357     -33.744  -6.174  -3.138  1.00  0.76           C  
ATOM   5326  O   ILE A 357     -34.228  -5.868  -2.061  1.00  0.76           O  
ATOM   5327  CB  ILE A 357     -32.373  -4.147  -3.591  1.00  0.76           C  
ATOM   5328  CG1 ILE A 357     -31.999  -3.172  -4.657  1.00  0.76           C  
ATOM   5329  CG2 ILE A 357     -31.161  -4.928  -3.097  1.00  0.76           C  
ATOM   5330  CD1 ILE A 357     -31.070  -2.133  -4.193  1.00  0.76           C  
ATOM   5331  H   ILE A 357     -35.097  -3.667  -3.807  1.00  0.76           H  
ATOM   5332  HA  ILE A 357     -33.066  -5.485  -5.055  1.00  0.76           H  
ATOM   5333  HB  ILE A 357     -32.787  -3.568  -2.760  1.00  0.76           H  
ATOM   5334 1HG1 ILE A 357     -31.540  -3.717  -5.483  1.00  0.76           H  
ATOM   5335 2HG1 ILE A 357     -32.897  -2.700  -5.016  1.00  0.76           H  
ATOM   5336 1HG2 ILE A 357     -30.411  -4.240  -2.709  1.00  0.76           H  
ATOM   5337 2HG2 ILE A 357     -31.463  -5.600  -2.309  1.00  0.76           H  
ATOM   5338 3HG2 ILE A 357     -30.735  -5.504  -3.920  1.00  0.76           H  
ATOM   5339 1HD1 ILE A 357     -30.820  -1.460  -5.004  1.00  0.76           H  
ATOM   5340 2HD1 ILE A 357     -31.543  -1.570  -3.375  1.00  0.76           H  
ATOM   5341 3HD1 ILE A 357     -30.162  -2.610  -3.838  1.00  0.76           H  
ATOM   5342  N   PRO A 358     -33.489  -7.460  -3.434  1.00  0.75           N  
ATOM   5343  CA  PRO A 358     -33.735  -8.551  -2.516  1.00  0.75           C  
ATOM   5344  C   PRO A 358     -33.026  -8.193  -1.239  1.00  0.75           C  
ATOM   5345  O   PRO A 358     -31.882  -7.746  -1.262  1.00  0.75           O  
ATOM   5346  CB  PRO A 358     -33.092  -9.743  -3.222  1.00  0.75           C  
ATOM   5347  CG  PRO A 358     -33.201  -9.397  -4.691  1.00  0.75           C  
ATOM   5348  CD  PRO A 358     -32.970  -7.886  -4.752  1.00  0.75           C  
ATOM   5349  HA  PRO A 358     -34.801  -8.721  -2.356  1.00  0.75           H  
ATOM   5350 1HB  PRO A 358     -32.052  -9.872  -2.886  1.00  0.75           H  
ATOM   5351 2HB  PRO A 358     -33.634 -10.665  -2.956  1.00  0.75           H  
ATOM   5352 1HG  PRO A 358     -32.439  -9.958  -5.264  1.00  0.75           H  
ATOM   5353 2HG  PRO A 358     -34.182  -9.697  -5.079  1.00  0.75           H  
ATOM   5354 1HD  PRO A 358     -31.899  -7.644  -4.857  1.00  0.75           H  
ATOM   5355 2HD  PRO A 358     -33.581  -7.493  -5.580  1.00  0.75           H  
ATOM   5356  N   ALA A 359     -33.654  -8.445  -0.120  1.00  0.77           N  
ATOM   5357  CA  ALA A 359     -33.053  -8.102   1.153  1.00  0.77           C  
ATOM   5358  C   ALA A 359     -31.692  -8.727   1.362  1.00  0.77           C  
ATOM   5359  O   ALA A 359     -30.793  -8.094   1.909  1.00  0.77           O  
ATOM   5360  CB  ALA A 359     -33.956  -8.542   2.217  1.00  0.77           C  
ATOM   5361  H   ALA A 359     -34.611  -8.800  -0.140  1.00  0.77           H  
ATOM   5362  HA  ALA A 359     -32.945  -7.019   1.192  1.00  0.77           H  
ATOM   5363 1HB  ALA A 359     -33.584  -8.287   3.171  1.00  0.77           H  
ATOM   5364 2HB  ALA A 359     -34.883  -8.049   2.025  1.00  0.77           H  
ATOM   5365 3HB  ALA A 359     -34.083  -9.581   2.178  1.00  0.77           H  
ATOM   5366  N   ASP A 360     -31.490  -9.930   0.840  1.00  0.80           N  
ATOM   5367  CA  ASP A 360     -30.212 -10.613   0.981  1.00  0.80           C  
ATOM   5368  C   ASP A 360     -29.055  -9.806   0.363  1.00  0.80           C  
ATOM   5369  O   ASP A 360     -27.899  -9.990   0.752  1.00  0.80           O  
ATOM   5370  CB  ASP A 360     -30.252 -12.017   0.378  1.00  0.80           C  
ATOM   5371  CG  ASP A 360     -29.020 -12.862   0.806  1.00  0.80           C  
ATOM   5372  OD1 ASP A 360     -28.872 -13.117   1.999  1.00  0.80           O  
ATOM   5373  OD2 ASP A 360     -28.256 -13.247  -0.041  1.00  0.80           O  
ATOM   5374  H   ASP A 360     -32.286 -10.409   0.428  1.00  0.80           H  
ATOM   5375  HA  ASP A 360     -30.026 -10.750   2.030  1.00  0.80           H  
ATOM   5376 1HB  ASP A 360     -31.169 -12.521   0.695  1.00  0.80           H  
ATOM   5377 2HB  ASP A 360     -30.272 -11.942  -0.710  1.00  0.80           H  
ATOM   5378  N   GLU A 361     -29.349  -8.970  -0.641  1.00  0.84           N  
ATOM   5379  CA  GLU A 361     -28.342  -8.157  -1.318  1.00  0.84           C  
ATOM   5380  C   GLU A 361     -28.201  -6.764  -0.690  1.00  0.84           C  
ATOM   5381  O   GLU A 361     -27.387  -5.954  -1.145  1.00  0.84           O  
ATOM   5382  CB  GLU A 361     -28.711  -7.952  -2.793  1.00  0.84           C  
ATOM   5383  CG  GLU A 361     -28.760  -9.200  -3.647  1.00  0.84           C  
ATOM   5384  CD  GLU A 361     -29.125  -8.900  -5.096  1.00  0.84           C  
ATOM   5385  OE1 GLU A 361     -29.330  -7.748  -5.427  1.00  0.84           O  
ATOM   5386  OE2 GLU A 361     -29.208  -9.828  -5.865  1.00  0.84           O  
ATOM   5387  H   GLU A 361     -30.321  -8.828  -0.906  1.00  0.84           H  
ATOM   5388  HA  GLU A 361     -27.382  -8.667  -1.248  1.00  0.84           H  
ATOM   5389 1HB  GLU A 361     -29.704  -7.509  -2.841  1.00  0.84           H  
ATOM   5390 2HB  GLU A 361     -28.019  -7.249  -3.252  1.00  0.84           H  
ATOM   5391 1HG  GLU A 361     -27.789  -9.691  -3.617  1.00  0.84           H  
ATOM   5392 2HG  GLU A 361     -29.497  -9.883  -3.224  1.00  0.84           H  
ATOM   5393  N   TRP A 362     -29.036  -6.448   0.300  1.00  0.89           N  
ATOM   5394  CA  TRP A 362     -29.045  -5.099   0.843  1.00  0.89           C  
ATOM   5395  C   TRP A 362     -27.832  -4.724   1.667  1.00  0.89           C  
ATOM   5396  O   TRP A 362     -27.446  -5.421   2.609  1.00  0.89           O  
ATOM   5397  CB  TRP A 362     -30.298  -4.869   1.701  1.00  0.89           C  
ATOM   5398  CG  TRP A 362     -30.387  -3.463   2.259  1.00  0.89           C  
ATOM   5399  CD1 TRP A 362     -30.748  -2.400   1.552  1.00  0.89           C  
ATOM   5400  CD2 TRP A 362     -30.156  -2.957   3.617  1.00  0.89           C  
ATOM   5401  NE1 TRP A 362     -30.734  -1.281   2.336  1.00  0.89           N  
ATOM   5402  CE2 TRP A 362     -30.397  -1.598   3.581  1.00  0.89           C  
ATOM   5403  CE3 TRP A 362     -29.784  -3.533   4.819  1.00  0.89           C  
ATOM   5404  CZ2 TRP A 362     -30.289  -0.789   4.700  1.00  0.89           C  
ATOM   5405  CZ3 TRP A 362     -29.679  -2.701   5.949  1.00  0.89           C  
ATOM   5406  CH2 TRP A 362     -29.925  -1.380   5.882  1.00  0.89           C  
ATOM   5407  H   TRP A 362     -29.669  -7.142   0.692  1.00  0.89           H  
ATOM   5408  HA  TRP A 362     -29.091  -4.410  -0.001  1.00  0.89           H  
ATOM   5409 1HB  TRP A 362     -31.189  -5.069   1.102  1.00  0.89           H  
ATOM   5410 2HB  TRP A 362     -30.302  -5.574   2.535  1.00  0.89           H  
ATOM   5411  HD1 TRP A 362     -31.010  -2.420   0.499  1.00  0.89           H  
ATOM   5412  HE1 TRP A 362     -30.961  -0.362   2.042  1.00  0.89           H  
ATOM   5413  HE3 TRP A 362     -29.591  -4.603   4.880  1.00  0.89           H  
ATOM   5414  HZ2 TRP A 362     -30.491   0.283   4.657  1.00  0.89           H  
ATOM   5415  HZ3 TRP A 362     -29.405  -3.131   6.889  1.00  0.89           H  
ATOM   5416  HH2 TRP A 362     -29.836  -0.776   6.784  1.00  0.89           H  
ATOM   5417  N   THR A 363     -27.305  -3.549   1.361  1.00  0.95           N  
ATOM   5418  CA  THR A 363     -26.234  -2.923   2.102  1.00  0.95           C  
ATOM   5419  C   THR A 363     -26.757  -1.536   2.497  1.00  0.95           C  
ATOM   5420  O   THR A 363     -27.416  -0.870   1.697  1.00  0.95           O  
ATOM   5421  CB  THR A 363     -24.950  -2.827   1.241  1.00  0.95           C  
ATOM   5422  OG1 THR A 363     -24.552  -4.140   0.816  1.00  0.95           O  
ATOM   5423  CG2 THR A 363     -23.811  -2.229   2.029  1.00  0.95           C  
ATOM   5424  H   THR A 363     -27.624  -3.061   0.526  1.00  0.95           H  
ATOM   5425  HA  THR A 363     -26.028  -3.491   3.010  1.00  0.95           H  
ATOM   5426  HB  THR A 363     -25.143  -2.210   0.372  1.00  0.95           H  
ATOM   5427  HG1 THR A 363     -25.177  -4.466   0.153  1.00  0.95           H  
ATOM   5428 1HG2 THR A 363     -22.925  -2.181   1.400  1.00  0.95           H  
ATOM   5429 2HG2 THR A 363     -24.066  -1.243   2.355  1.00  0.95           H  
ATOM   5430 3HG2 THR A 363     -23.608  -2.849   2.886  1.00  0.95           H  
ATOM   5431  N   GLY A 364     -26.516  -1.114   3.729  1.00  1.00           N  
ATOM   5432  CA  GLY A 364     -26.951   0.214   4.148  1.00  1.00           C  
ATOM   5433  C   GLY A 364     -25.971   1.229   3.602  1.00  1.00           C  
ATOM   5434  O   GLY A 364     -25.026   0.852   2.922  1.00  1.00           O  
ATOM   5435  H   GLY A 364     -26.007  -1.707   4.368  1.00  1.00           H  
ATOM   5436 1HA  GLY A 364     -27.945   0.419   3.757  1.00  1.00           H  
ATOM   5437 2HA  GLY A 364     -26.995   0.277   5.233  1.00  1.00           H  
ATOM   5438  N   TYR A 365     -26.168   2.506   3.898  1.00  1.05           N  
ATOM   5439  CA  TYR A 365     -25.311   3.532   3.312  1.00  1.05           C  
ATOM   5440  C   TYR A 365     -23.849   3.371   3.724  1.00  1.05           C  
ATOM   5441  O   TYR A 365     -22.944   3.398   2.873  1.00  1.05           O  
ATOM   5442  CB  TYR A 365     -25.906   4.924   3.595  1.00  1.05           C  
ATOM   5443  CG  TYR A 365     -25.138   6.070   3.006  1.00  1.05           C  
ATOM   5444  CD1 TYR A 365     -25.010   6.098   1.672  1.00  1.05           C  
ATOM   5445  CD2 TYR A 365     -24.653   7.106   3.750  1.00  1.05           C  
ATOM   5446  CE1 TYR A 365     -24.357   7.099   1.023  1.00  1.05           C  
ATOM   5447  CE2 TYR A 365     -23.997   8.140   3.112  1.00  1.05           C  
ATOM   5448  CZ  TYR A 365     -23.837   8.126   1.741  1.00  1.05           C  
ATOM   5449  OH  TYR A 365     -23.172   9.140   1.077  1.00  1.05           O  
ATOM   5450  H   TYR A 365     -26.926   2.771   4.512  1.00  1.05           H  
ATOM   5451  HA  TYR A 365     -25.333   3.420   2.241  1.00  1.05           H  
ATOM   5452 1HB  TYR A 365     -26.925   4.963   3.205  1.00  1.05           H  
ATOM   5453 2HB  TYR A 365     -25.966   5.072   4.664  1.00  1.05           H  
ATOM   5454  HD1 TYR A 365     -25.423   5.299   1.134  1.00  1.05           H  
ATOM   5455  HD2 TYR A 365     -24.783   7.121   4.822  1.00  1.05           H  
ATOM   5456  HE1 TYR A 365     -24.257   7.076  -0.063  1.00  1.05           H  
ATOM   5457  HE2 TYR A 365     -23.616   8.964   3.687  1.00  1.05           H  
ATOM   5458  HH  TYR A 365     -22.523   9.576   1.670  1.00  1.05           H  
ATOM   5459  N   LEU A 366     -23.618   3.206   5.024  1.00  1.08           N  
ATOM   5460  CA  LEU A 366     -22.258   3.105   5.539  1.00  1.08           C  
ATOM   5461  C   LEU A 366     -22.014   1.665   5.996  1.00  1.08           C  
ATOM   5462  O   LEU A 366     -22.950   1.012   6.444  1.00  1.08           O  
ATOM   5463  CB  LEU A 366     -22.102   4.157   6.621  1.00  1.08           C  
ATOM   5464  CG  LEU A 366     -22.483   5.497   6.074  1.00  1.08           C  
ATOM   5465  CD1 LEU A 366     -22.379   6.518   6.991  1.00  1.08           C  
ATOM   5466  CD2 LEU A 366     -21.616   5.803   4.997  1.00  1.08           C  
ATOM   5467  H   LEU A 366     -24.413   3.166   5.667  1.00  1.08           H  
ATOM   5468  HA  LEU A 366     -21.576   3.344   4.733  1.00  1.08           H  
ATOM   5469 1HB  LEU A 366     -22.734   3.905   7.456  1.00  1.08           H  
ATOM   5470 2HB  LEU A 366     -21.089   4.232   6.965  1.00  1.08           H  
ATOM   5471  HG  LEU A 366     -23.508   5.445   5.749  1.00  1.08           H  
ATOM   5472 1HD1 LEU A 366     -22.664   7.415   6.488  1.00  1.08           H  
ATOM   5473 2HD1 LEU A 366     -22.989   6.366   7.854  1.00  1.08           H  
ATOM   5474 3HD1 LEU A 366     -21.378   6.578   7.262  1.00  1.08           H  
ATOM   5475 1HD2 LEU A 366     -21.895   6.744   4.563  1.00  1.08           H  
ATOM   5476 2HD2 LEU A 366     -20.588   5.855   5.359  1.00  1.08           H  
ATOM   5477 3HD2 LEU A 366     -21.704   5.034   4.288  1.00  1.08           H  
ATOM   5478  N   PRO A 367     -20.765   1.156   6.004  1.00  1.09           N  
ATOM   5479  CA  PRO A 367     -20.420  -0.250   6.202  1.00  1.09           C  
ATOM   5480  C   PRO A 367     -20.505  -0.759   7.638  1.00  1.09           C  
ATOM   5481  O   PRO A 367     -19.530  -1.278   8.182  1.00  1.09           O  
ATOM   5482  CB  PRO A 367     -18.976  -0.273   5.703  1.00  1.09           C  
ATOM   5483  CG  PRO A 367     -18.447   1.087   6.072  1.00  1.09           C  
ATOM   5484  CD  PRO A 367     -19.594   2.042   5.906  1.00  1.09           C  
ATOM   5485  HA  PRO A 367     -21.058  -0.862   5.548  1.00  1.09           H  
ATOM   5486 1HB  PRO A 367     -18.431  -1.095   6.191  1.00  1.09           H  
ATOM   5487 2HB  PRO A 367     -18.944  -0.476   4.619  1.00  1.09           H  
ATOM   5488 1HG  PRO A 367     -18.037   1.094   7.097  1.00  1.09           H  
ATOM   5489 2HG  PRO A 367     -17.639   1.352   5.400  1.00  1.09           H  
ATOM   5490 1HD  PRO A 367     -19.557   2.735   6.747  1.00  1.09           H  
ATOM   5491 2HD  PRO A 367     -19.525   2.541   4.957  1.00  1.09           H  
ATOM   5492  N   VAL A 368     -21.708  -0.658   8.190  1.00  1.07           N  
ATOM   5493  CA  VAL A 368     -22.195  -1.121   9.493  1.00  1.07           C  
ATOM   5494  C   VAL A 368     -21.293  -1.117  10.747  1.00  1.07           C  
ATOM   5495  O   VAL A 368     -21.683  -0.568  11.777  1.00  1.07           O  
ATOM   5496  CB  VAL A 368     -22.835  -2.523   9.289  1.00  1.07           C  
ATOM   5497  CG1 VAL A 368     -21.859  -3.615   8.800  1.00  1.07           C  
ATOM   5498  CG2 VAL A 368     -23.430  -2.943  10.524  1.00  1.07           C  
ATOM   5499  H   VAL A 368     -22.403  -0.195   7.617  1.00  1.07           H  
ATOM   5500  HA  VAL A 368     -23.025  -0.463   9.725  1.00  1.07           H  
ATOM   5501  HB  VAL A 368     -23.590  -2.430   8.567  1.00  1.07           H  
ATOM   5502 1HG1 VAL A 368     -22.407  -4.547   8.675  1.00  1.07           H  
ATOM   5503 2HG1 VAL A 368     -21.428  -3.335   7.851  1.00  1.07           H  
ATOM   5504 3HG1 VAL A 368     -21.071  -3.783   9.518  1.00  1.07           H  
ATOM   5505 1HG2 VAL A 368     -23.915  -3.896  10.361  1.00  1.07           H  
ATOM   5506 2HG2 VAL A 368     -22.648  -3.049  11.283  1.00  1.07           H  
ATOM   5507 3HG2 VAL A 368     -24.159  -2.200  10.840  1.00  1.07           H  
ATOM   5508  N   GLY A 369     -20.115  -1.707  10.677  1.00  1.03           N  
ATOM   5509  CA  GLY A 369     -19.240  -1.894  11.825  1.00  1.03           C  
ATOM   5510  C   GLY A 369     -19.224  -3.375  12.221  1.00  1.03           C  
ATOM   5511  O   GLY A 369     -20.231  -4.075  12.123  1.00  1.03           O  
ATOM   5512  H   GLY A 369     -19.818  -2.047   9.773  1.00  1.03           H  
ATOM   5513 1HA  GLY A 369     -18.232  -1.568  11.569  1.00  1.03           H  
ATOM   5514 2HA  GLY A 369     -19.583  -1.286  12.659  1.00  1.03           H  
ATOM   5515  N   ASN A 370     -18.070  -3.835  12.695  1.00  0.96           N  
ATOM   5516  CA  ASN A 370     -17.829  -5.244  13.037  1.00  0.96           C  
ATOM   5517  C   ASN A 370     -18.088  -5.681  14.483  1.00  0.96           C  
ATOM   5518  O   ASN A 370     -17.627  -6.729  14.917  1.00  0.96           O  
ATOM   5519  CB  ASN A 370     -16.448  -5.616  12.567  1.00  0.96           C  
ATOM   5520  CG  ASN A 370     -15.346  -4.905  13.179  1.00  0.96           C  
ATOM   5521  OD1 ASN A 370     -15.470  -4.137  14.141  1.00  0.96           O  
ATOM   5522  ND2 ASN A 370     -14.205  -5.114  12.572  1.00  0.96           N  
ATOM   5523  H   ASN A 370     -17.302  -3.185  12.783  1.00  0.96           H  
ATOM   5524  HA  ASN A 370     -18.518  -5.833  12.430  1.00  0.96           H  
ATOM   5525 1HB  ASN A 370     -16.309  -6.675  12.715  1.00  0.96           H  
ATOM   5526 2HB  ASN A 370     -16.383  -5.422  11.507  1.00  0.96           H  
ATOM   5527 1HD2 ASN A 370     -13.377  -4.656  12.874  1.00  0.96           H  
ATOM   5528 2HD2 ASN A 370     -14.170  -5.745  11.799  1.00  0.96           H  
ATOM   5529  N   HIS A 371     -18.806  -4.873  15.229  1.00  0.88           N  
ATOM   5530  CA  HIS A 371     -19.116  -5.176  16.622  1.00  0.88           C  
ATOM   5531  C   HIS A 371     -20.632  -5.351  16.833  1.00  0.88           C  
ATOM   5532  O   HIS A 371     -21.405  -4.831  16.025  1.00  0.88           O  
ATOM   5533  CB  HIS A 371     -18.584  -4.059  17.520  1.00  0.88           C  
ATOM   5534  CG  HIS A 371     -17.080  -3.984  17.674  1.00  0.88           C  
ATOM   5535  ND1 HIS A 371     -16.404  -2.785  17.721  1.00  0.88           N  
ATOM   5536  CD2 HIS A 371     -16.141  -4.955  17.844  1.00  0.88           C  
ATOM   5537  CE1 HIS A 371     -15.116  -3.013  17.921  1.00  0.88           C  
ATOM   5538  NE2 HIS A 371     -14.928  -4.325  18.023  1.00  0.88           N  
ATOM   5539  H   HIS A 371     -19.151  -4.023  14.808  1.00  0.88           H  
ATOM   5540  HA  HIS A 371     -18.605  -6.089  16.889  1.00  0.88           H  
ATOM   5541 1HB  HIS A 371     -18.920  -3.101  17.122  1.00  0.88           H  
ATOM   5542 2HB  HIS A 371     -19.004  -4.146  18.486  1.00  0.88           H  
ATOM   5543  HD1 HIS A 371     -16.810  -1.869  17.656  1.00  0.88           H  
ATOM   5544  HD2 HIS A 371     -16.205  -6.042  17.894  1.00  0.88           H  
ATOM   5545  HE1 HIS A 371     -14.416  -2.177  17.993  1.00  0.88           H  
ATOM   5546  N   PRO A 372     -21.104  -6.040  17.904  1.00  0.81           N  
ATOM   5547  CA  PRO A 372     -22.510  -6.179  18.244  1.00  0.81           C  
ATOM   5548  C   PRO A 372     -23.068  -4.792  18.317  1.00  0.81           C  
ATOM   5549  O   PRO A 372     -22.357  -3.850  18.688  1.00  0.81           O  
ATOM   5550  CB  PRO A 372     -22.490  -6.891  19.587  1.00  0.81           C  
ATOM   5551  CG  PRO A 372     -21.190  -7.661  19.567  1.00  0.81           C  
ATOM   5552  CD  PRO A 372     -20.216  -6.736  18.844  1.00  0.81           C  
ATOM   5553  HA  PRO A 372     -23.040  -6.768  17.500  1.00  0.81           H  
ATOM   5554 1HB  PRO A 372     -22.558  -6.163  20.406  1.00  0.81           H  
ATOM   5555 2HB  PRO A 372     -23.368  -7.542  19.684  1.00  0.81           H  
ATOM   5556 1HG  PRO A 372     -20.877  -7.907  20.601  1.00  0.81           H  
ATOM   5557 2HG  PRO A 372     -21.337  -8.619  19.050  1.00  0.81           H  
ATOM   5558 1HD  PRO A 372     -19.792  -6.040  19.552  1.00  0.81           H  
ATOM   5559 2HD  PRO A 372     -19.479  -7.316  18.354  1.00  0.81           H  
ATOM   5560  N   GLU A 373     -24.302  -4.650  17.887  1.00  0.76           N  
ATOM   5561  CA  GLU A 373     -24.922  -3.337  17.798  1.00  0.76           C  
ATOM   5562  C   GLU A 373     -25.083  -2.515  19.075  1.00  0.76           C  
ATOM   5563  O   GLU A 373     -25.048  -1.286  19.005  1.00  0.76           O  
ATOM   5564  CB  GLU A 373     -26.312  -3.426  17.205  1.00  0.76           C  
ATOM   5565  CG  GLU A 373     -26.828  -2.127  16.939  1.00  0.76           C  
ATOM   5566  CD  GLU A 373     -28.064  -2.133  16.413  1.00  0.76           C  
ATOM   5567  OE1 GLU A 373     -28.282  -2.892  15.542  1.00  0.76           O  
ATOM   5568  OE2 GLU A 373     -28.879  -1.368  16.861  1.00  0.76           O  
ATOM   5569  H   GLU A 373     -24.829  -5.485  17.611  1.00  0.76           H  
ATOM   5570  HA  GLU A 373     -24.308  -2.748  17.120  1.00  0.76           H  
ATOM   5571 1HB  GLU A 373     -26.328  -4.049  16.317  1.00  0.76           H  
ATOM   5572 2HB  GLU A 373     -26.992  -3.852  17.918  1.00  0.76           H  
ATOM   5573 1HG  GLU A 373     -26.809  -1.531  17.836  1.00  0.76           H  
ATOM   5574 2HG  GLU A 373     -26.172  -1.693  16.206  1.00  0.76           H  
ATOM   5575  N   TYR A 374     -25.348  -3.170  20.207  1.00  0.73           N  
ATOM   5576  CA  TYR A 374     -25.754  -2.454  21.416  1.00  0.73           C  
ATOM   5577  C   TYR A 374     -24.782  -2.443  22.587  1.00  0.73           C  
ATOM   5578  O   TYR A 374     -24.334  -3.492  23.016  1.00  0.73           O  
ATOM   5579  CB  TYR A 374     -27.022  -3.125  21.898  1.00  0.73           C  
ATOM   5580  CG  TYR A 374     -27.703  -2.607  23.105  1.00  0.73           C  
ATOM   5581  CD1 TYR A 374     -28.573  -1.552  22.975  1.00  0.73           C  
ATOM   5582  CD2 TYR A 374     -27.535  -3.233  24.331  1.00  0.73           C  
ATOM   5583  CE1 TYR A 374     -29.297  -1.125  24.044  1.00  0.73           C  
ATOM   5584  CE2 TYR A 374     -28.260  -2.803  25.409  1.00  0.73           C  
ATOM   5585  CZ  TYR A 374     -29.151  -1.755  25.260  1.00  0.73           C  
ATOM   5586  OH  TYR A 374     -29.919  -1.352  26.308  1.00  0.73           O  
ATOM   5587  H   TYR A 374     -25.311  -4.181  20.209  1.00  0.73           H  
ATOM   5588  HA  TYR A 374     -25.965  -1.441  21.120  1.00  0.73           H  
ATOM   5589 1HB  TYR A 374     -27.751  -3.097  21.083  1.00  0.73           H  
ATOM   5590 2HB  TYR A 374     -26.801  -4.178  22.085  1.00  0.73           H  
ATOM   5591  HD1 TYR A 374     -28.706  -1.084  22.011  1.00  0.73           H  
ATOM   5592  HD2 TYR A 374     -26.854  -4.074  24.432  1.00  0.73           H  
ATOM   5593  HE1 TYR A 374     -30.007  -0.308  23.929  1.00  0.73           H  
ATOM   5594  HE2 TYR A 374     -28.150  -3.303  26.371  1.00  0.73           H  
ATOM   5595  HH  TYR A 374     -29.937  -2.063  26.978  1.00  0.73           H  
ATOM   5596  N   PRO A 375     -24.496  -1.272  23.164  1.00  0.71           N  
ATOM   5597  CA  PRO A 375     -24.826   0.104  22.813  1.00  0.71           C  
ATOM   5598  C   PRO A 375     -23.967   0.527  21.630  1.00  0.71           C  
ATOM   5599  O   PRO A 375     -23.030  -0.189  21.271  1.00  0.71           O  
ATOM   5600  CB  PRO A 375     -24.501   0.862  24.097  1.00  0.71           C  
ATOM   5601  CG  PRO A 375     -23.400   0.075  24.701  1.00  0.71           C  
ATOM   5602  CD  PRO A 375     -23.740  -1.370  24.390  1.00  0.71           C  
ATOM   5603  HA  PRO A 375     -25.899   0.201  22.598  1.00  0.71           H  
ATOM   5604 1HB  PRO A 375     -24.190   1.896  23.853  1.00  0.71           H  
ATOM   5605 2HB  PRO A 375     -25.393   0.941  24.734  1.00  0.71           H  
ATOM   5606 1HG  PRO A 375     -22.465   0.383  24.243  1.00  0.71           H  
ATOM   5607 2HG  PRO A 375     -23.304   0.283  25.767  1.00  0.71           H  
ATOM   5608 1HD  PRO A 375     -22.830  -1.965  24.251  1.00  0.71           H  
ATOM   5609 2HD  PRO A 375     -24.385  -1.795  25.150  1.00  0.71           H  
ATOM   5610  N   SER A 376     -24.275   1.649  21.007  1.00  0.71           N  
ATOM   5611  CA  SER A 376     -23.475   2.155  19.904  1.00  0.71           C  
ATOM   5612  C   SER A 376     -22.228   2.852  20.409  1.00  0.71           C  
ATOM   5613  O   SER A 376     -22.321   3.858  21.115  1.00  0.71           O  
ATOM   5614  CB  SER A 376     -24.303   3.115  19.070  1.00  0.71           C  
ATOM   5615  OG  SER A 376     -23.500   3.832  18.115  1.00  0.71           O  
ATOM   5616  H   SER A 376     -25.041   2.205  21.339  1.00  0.71           H  
ATOM   5617  HA  SER A 376     -23.175   1.312  19.290  1.00  0.71           H  
ATOM   5618 1HB  SER A 376     -25.082   2.568  18.553  1.00  0.71           H  
ATOM   5619 2HB  SER A 376     -24.802   3.797  19.729  1.00  0.71           H  
ATOM   5620  HG  SER A 376     -23.333   3.180  17.379  1.00  0.71           H  
ATOM   5621  N   GLY A 377     -21.054   2.332  20.035  1.00  0.71           N  
ATOM   5622  CA  GLY A 377     -19.778   2.879  20.498  1.00  0.71           C  
ATOM   5623  C   GLY A 377     -19.685   4.347  20.130  1.00  0.71           C  
ATOM   5624  O   GLY A 377     -19.489   5.199  20.991  1.00  0.71           O  
ATOM   5625  H   GLY A 377     -21.057   1.522  19.437  1.00  0.71           H  
ATOM   5626 1HA  GLY A 377     -19.698   2.761  21.579  1.00  0.71           H  
ATOM   5627 2HA  GLY A 377     -18.952   2.327  20.047  1.00  0.71           H  
ATOM   5628  N   PHE A 378     -19.876   4.637  18.841  1.00  0.71           N  
ATOM   5629  CA  PHE A 378     -19.829   6.004  18.352  1.00  0.71           C  
ATOM   5630  C   PHE A 378     -20.828   6.915  19.044  1.00  0.71           C  
ATOM   5631  O   PHE A 378     -20.464   8.007  19.483  1.00  0.71           O  
ATOM   5632  CB  PHE A 378     -20.108   6.060  16.859  1.00  0.71           C  
ATOM   5633  CG  PHE A 378     -20.216   7.463  16.363  1.00  0.71           C  
ATOM   5634  CD1 PHE A 378     -19.101   8.205  16.102  1.00  0.71           C  
ATOM   5635  CD2 PHE A 378     -21.452   8.039  16.171  1.00  0.71           C  
ATOM   5636  CE1 PHE A 378     -19.212   9.499  15.652  1.00  0.71           C  
ATOM   5637  CE2 PHE A 378     -21.570   9.315  15.722  1.00  0.71           C  
ATOM   5638  CZ  PHE A 378     -20.448  10.051  15.466  1.00  0.71           C  
ATOM   5639  H   PHE A 378     -20.037   3.884  18.193  1.00  0.71           H  
ATOM   5640  HA  PHE A 378     -18.837   6.396  18.523  1.00  0.71           H  
ATOM   5641 1HB  PHE A 378     -19.299   5.568  16.316  1.00  0.71           H  
ATOM   5642 2HB  PHE A 378     -21.035   5.537  16.627  1.00  0.71           H  
ATOM   5643  HD1 PHE A 378     -18.131   7.755  16.252  1.00  0.71           H  
ATOM   5644  HD2 PHE A 378     -22.342   7.457  16.383  1.00  0.71           H  
ATOM   5645  HE1 PHE A 378     -18.325  10.079  15.439  1.00  0.71           H  
ATOM   5646  HE2 PHE A 378     -22.549   9.738  15.566  1.00  0.71           H  
ATOM   5647  HZ  PHE A 378     -20.534  11.063  15.117  1.00  0.71           H  
ATOM   5648  N   THR A 379     -22.089   6.495  19.143  1.00  0.71           N  
ATOM   5649  CA  THR A 379     -23.077   7.388  19.727  1.00  0.71           C  
ATOM   5650  C   THR A 379     -22.711   7.684  21.179  1.00  0.71           C  
ATOM   5651  O   THR A 379     -22.819   8.832  21.636  1.00  0.71           O  
ATOM   5652  CB  THR A 379     -24.459   6.766  19.669  1.00  0.71           C  
ATOM   5653  OG1 THR A 379     -24.775   6.459  18.309  1.00  0.71           O  
ATOM   5654  CG2 THR A 379     -25.485   7.700  20.213  1.00  0.71           C  
ATOM   5655  H   THR A 379     -22.388   5.577  18.801  1.00  0.71           H  
ATOM   5656  HA  THR A 379     -23.080   8.326  19.171  1.00  0.71           H  
ATOM   5657  HB  THR A 379     -24.465   5.870  20.253  1.00  0.71           H  
ATOM   5658  HG1 THR A 379     -24.309   5.622  18.080  1.00  0.71           H  
ATOM   5659 1HG2 THR A 379     -26.462   7.235  20.160  1.00  0.71           H  
ATOM   5660 2HG2 THR A 379     -25.241   7.916  21.249  1.00  0.71           H  
ATOM   5661 3HG2 THR A 379     -25.490   8.622  19.634  1.00  0.71           H  
ATOM   5662  N   THR A 380     -22.259   6.642  21.888  1.00  0.70           N  
ATOM   5663  CA  THR A 380     -21.880   6.751  23.280  1.00  0.70           C  
ATOM   5664  C   THR A 380     -20.724   7.758  23.382  1.00  0.70           C  
ATOM   5665  O   THR A 380     -20.741   8.636  24.245  1.00  0.70           O  
ATOM   5666  CB  THR A 380     -21.397   5.398  23.849  1.00  0.70           C  
ATOM   5667  OG1 THR A 380     -22.406   4.394  23.715  1.00  0.70           O  
ATOM   5668  CG2 THR A 380     -21.140   5.582  25.279  1.00  0.70           C  
ATOM   5669  H   THR A 380     -22.190   5.723  21.453  1.00  0.70           H  
ATOM   5670  HA  THR A 380     -22.727   7.117  23.858  1.00  0.70           H  
ATOM   5671  HB  THR A 380     -20.486   5.088  23.339  1.00  0.70           H  
ATOM   5672  HG1 THR A 380     -22.519   4.193  22.763  1.00  0.70           H  
ATOM   5673 1HG2 THR A 380     -20.775   4.654  25.717  1.00  0.70           H  
ATOM   5674 2HG2 THR A 380     -20.419   6.366  25.398  1.00  0.70           H  
ATOM   5675 3HG2 THR A 380     -22.056   5.869  25.749  1.00  0.70           H  
ATOM   5676  N   LEU A 381     -19.741   7.664  22.462  1.00  0.69           N  
ATOM   5677  CA  LEU A 381     -18.603   8.583  22.462  1.00  0.69           C  
ATOM   5678  C   LEU A 381     -19.032  10.021  22.283  1.00  0.69           C  
ATOM   5679  O   LEU A 381     -18.527  10.914  22.969  1.00  0.69           O  
ATOM   5680  CB  LEU A 381     -17.634   8.299  21.307  1.00  0.69           C  
ATOM   5681  CG  LEU A 381     -16.786   7.094  21.355  1.00  0.69           C  
ATOM   5682  CD1 LEU A 381     -16.072   6.949  20.068  1.00  0.69           C  
ATOM   5683  CD2 LEU A 381     -15.825   7.279  22.370  1.00  0.69           C  
ATOM   5684  H   LEU A 381     -19.774   6.914  21.771  1.00  0.69           H  
ATOM   5685  HA  LEU A 381     -18.081   8.487  23.413  1.00  0.69           H  
ATOM   5686 1HB  LEU A 381     -18.210   8.234  20.394  1.00  0.69           H  
ATOM   5687 2HB  LEU A 381     -16.971   9.154  21.207  1.00  0.69           H  
ATOM   5688  HG  LEU A 381     -17.374   6.212  21.552  1.00  0.69           H  
ATOM   5689 1HD1 LEU A 381     -15.432   6.095  20.156  1.00  0.69           H  
ATOM   5690 2HD1 LEU A 381     -16.771   6.813  19.257  1.00  0.69           H  
ATOM   5691 3HD1 LEU A 381     -15.470   7.833  19.881  1.00  0.69           H  
ATOM   5692 1HD2 LEU A 381     -15.166   6.457  22.413  1.00  0.69           H  
ATOM   5693 2HD2 LEU A 381     -15.277   8.145  22.109  1.00  0.69           H  
ATOM   5694 3HD2 LEU A 381     -16.325   7.403  23.324  1.00  0.69           H  
ATOM   5695  N   ILE A 382     -19.997  10.256  21.408  1.00  0.68           N  
ATOM   5696  CA  ILE A 382     -20.460  11.613  21.200  1.00  0.68           C  
ATOM   5697  C   ILE A 382     -21.098  12.178  22.451  1.00  0.68           C  
ATOM   5698  O   ILE A 382     -20.814  13.310  22.838  1.00  0.68           O  
ATOM   5699  CB  ILE A 382     -21.476  11.664  20.063  1.00  0.68           C  
ATOM   5700  CG1 ILE A 382     -20.805  11.305  18.741  1.00  0.68           C  
ATOM   5701  CG2 ILE A 382     -22.115  13.030  20.043  1.00  0.68           C  
ATOM   5702  CD1 ILE A 382     -19.783  12.295  18.302  1.00  0.68           C  
ATOM   5703  H   ILE A 382     -20.381   9.484  20.854  1.00  0.68           H  
ATOM   5704  HA  ILE A 382     -19.603  12.232  20.936  1.00  0.68           H  
ATOM   5705  HB  ILE A 382     -22.250  10.915  20.235  1.00  0.68           H  
ATOM   5706 1HG1 ILE A 382     -20.306  10.350  18.860  1.00  0.68           H  
ATOM   5707 2HG1 ILE A 382     -21.552  11.205  17.976  1.00  0.68           H  
ATOM   5708 1HG2 ILE A 382     -22.846  13.071  19.269  1.00  0.68           H  
ATOM   5709 2HG2 ILE A 382     -22.592  13.211  20.991  1.00  0.68           H  
ATOM   5710 3HG2 ILE A 382     -21.363  13.776  19.876  1.00  0.68           H  
ATOM   5711 1HD1 ILE A 382     -19.328  11.976  17.369  1.00  0.68           H  
ATOM   5712 2HD1 ILE A 382     -20.259  13.238  18.151  1.00  0.68           H  
ATOM   5713 3HD1 ILE A 382     -19.023  12.395  19.067  1.00  0.68           H  
ATOM   5714  N   ALA A 383     -21.953  11.392  23.097  1.00  0.66           N  
ATOM   5715  CA  ALA A 383     -22.589  11.843  24.327  1.00  0.66           C  
ATOM   5716  C   ALA A 383     -21.580  12.056  25.448  1.00  0.66           C  
ATOM   5717  O   ALA A 383     -21.679  13.008  26.226  1.00  0.66           O  
ATOM   5718  CB  ALA A 383     -23.620  10.836  24.744  1.00  0.66           C  
ATOM   5719  H   ALA A 383     -22.162  10.464  22.721  1.00  0.66           H  
ATOM   5720  HA  ALA A 383     -23.078  12.797  24.136  1.00  0.66           H  
ATOM   5721 1HB  ALA A 383     -24.127  11.167  25.649  1.00  0.66           H  
ATOM   5722 2HB  ALA A 383     -24.323  10.745  23.956  1.00  0.66           H  
ATOM   5723 3HB  ALA A 383     -23.153   9.893  24.913  1.00  0.66           H  
ATOM   5724  N   ALA A 384     -20.604  11.157  25.549  1.00  0.66           N  
ATOM   5725  CA  ALA A 384     -19.594  11.254  26.589  1.00  0.66           C  
ATOM   5726  C   ALA A 384     -18.760  12.500  26.417  1.00  0.66           C  
ATOM   5727  O   ALA A 384     -18.491  13.233  27.376  1.00  0.66           O  
ATOM   5728  CB  ALA A 384     -18.724  10.021  26.538  1.00  0.66           C  
ATOM   5729  H   ALA A 384     -20.565  10.371  24.902  1.00  0.66           H  
ATOM   5730  HA  ALA A 384     -20.093  11.318  27.550  1.00  0.66           H  
ATOM   5731 1HB  ALA A 384     -17.992  10.038  27.306  1.00  0.66           H  
ATOM   5732 2HB  ALA A 384     -19.363   9.153  26.673  1.00  0.66           H  
ATOM   5733 3HB  ALA A 384     -18.229   9.959  25.573  1.00  0.66           H  
ATOM   5734  N   GLN A 385     -18.405  12.771  25.169  1.00  0.65           N  
ATOM   5735  CA  GLN A 385     -17.605  13.918  24.826  1.00  0.65           C  
ATOM   5736  C   GLN A 385     -18.375  15.196  25.044  1.00  0.65           C  
ATOM   5737  O   GLN A 385     -17.882  16.123  25.689  1.00  0.65           O  
ATOM   5738  CB  GLN A 385     -17.154  13.830  23.372  1.00  0.65           C  
ATOM   5739  CG  GLN A 385     -16.236  14.915  23.004  1.00  0.65           C  
ATOM   5740  CD  GLN A 385     -16.968  16.139  22.573  1.00  0.65           C  
ATOM   5741  OE1 GLN A 385     -17.942  16.061  21.824  1.00  0.65           O  
ATOM   5742  NE2 GLN A 385     -16.516  17.287  23.046  1.00  0.65           N  
ATOM   5743  H   GLN A 385     -18.665  12.130  24.420  1.00  0.65           H  
ATOM   5744  HA  GLN A 385     -16.726  13.933  25.470  1.00  0.65           H  
ATOM   5745 1HB  GLN A 385     -16.657  12.875  23.196  1.00  0.65           H  
ATOM   5746 2HB  GLN A 385     -18.025  13.870  22.714  1.00  0.65           H  
ATOM   5747 1HG  GLN A 385     -15.672  15.166  23.875  1.00  0.65           H  
ATOM   5748 2HG  GLN A 385     -15.578  14.587  22.198  1.00  0.65           H  
ATOM   5749 1HE2 GLN A 385     -16.960  18.140  22.776  1.00  0.65           H  
ATOM   5750 2HE2 GLN A 385     -15.740  17.289  23.682  1.00  0.65           H  
ATOM   5751  N   ALA A 386     -19.589  15.252  24.501  1.00  0.64           N  
ATOM   5752  CA  ALA A 386     -20.401  16.441  24.593  1.00  0.64           C  
ATOM   5753  C   ALA A 386     -20.691  16.798  26.040  1.00  0.64           C  
ATOM   5754  O   ALA A 386     -20.603  17.965  26.411  1.00  0.64           O  
ATOM   5755  CB  ALA A 386     -21.688  16.220  23.832  1.00  0.64           C  
ATOM   5756  H   ALA A 386     -19.960  14.455  23.987  1.00  0.64           H  
ATOM   5757  HA  ALA A 386     -19.852  17.266  24.142  1.00  0.64           H  
ATOM   5758 1HB  ALA A 386     -22.294  17.101  23.874  1.00  0.64           H  
ATOM   5759 2HB  ALA A 386     -21.461  15.981  22.792  1.00  0.64           H  
ATOM   5760 3HB  ALA A 386     -22.227  15.389  24.280  1.00  0.64           H  
ATOM   5761  N   GLN A 387     -20.972  15.804  26.891  1.00  0.64           N  
ATOM   5762  CA  GLN A 387     -21.230  16.097  28.297  1.00  0.64           C  
ATOM   5763  C   GLN A 387     -19.963  16.565  28.988  1.00  0.64           C  
ATOM   5764  O   GLN A 387     -19.991  17.504  29.794  1.00  0.64           O  
ATOM   5765  CB  GLN A 387     -21.820  14.875  28.995  1.00  0.64           C  
ATOM   5766  CG  GLN A 387     -22.225  15.064  30.491  1.00  0.64           C  
ATOM   5767  CD  GLN A 387     -23.346  16.140  30.770  1.00  0.64           C  
ATOM   5768  OE1 GLN A 387     -24.193  16.491  29.930  1.00  0.64           O  
ATOM   5769  NE2 GLN A 387     -23.365  16.634  31.993  1.00  0.64           N  
ATOM   5770  H   GLN A 387     -21.044  14.839  26.563  1.00  0.64           H  
ATOM   5771  HA  GLN A 387     -21.955  16.902  28.350  1.00  0.64           H  
ATOM   5772 1HB  GLN A 387     -22.716  14.569  28.458  1.00  0.64           H  
ATOM   5773 2HB  GLN A 387     -21.137  14.055  28.905  1.00  0.64           H  
ATOM   5774 1HG  GLN A 387     -22.569  14.110  30.883  1.00  0.64           H  
ATOM   5775 2HG  GLN A 387     -21.333  15.369  31.048  1.00  0.64           H  
ATOM   5776 1HE2 GLN A 387     -24.052  17.299  32.264  1.00  0.64           H  
ATOM   5777 2HE2 GLN A 387     -22.697  16.287  32.688  1.00  0.64           H  
ATOM   5778  N   ALA A 388     -18.826  15.945  28.654  1.00  0.64           N  
ATOM   5779  CA  ALA A 388     -17.574  16.372  29.245  1.00  0.64           C  
ATOM   5780  C   ALA A 388     -17.309  17.826  28.879  1.00  0.64           C  
ATOM   5781  O   ALA A 388     -16.880  18.624  29.721  1.00  0.64           O  
ATOM   5782  CB  ALA A 388     -16.451  15.498  28.746  1.00  0.64           C  
ATOM   5783  H   ALA A 388     -18.817  15.159  28.003  1.00  0.64           H  
ATOM   5784  HA  ALA A 388     -17.650  16.290  30.329  1.00  0.64           H  
ATOM   5785 1HB  ALA A 388     -15.545  15.818  29.180  1.00  0.64           H  
ATOM   5786 2HB  ALA A 388     -16.643  14.461  29.018  1.00  0.64           H  
ATOM   5787 3HB  ALA A 388     -16.377  15.577  27.667  1.00  0.64           H  
ATOM   5788  N   ALA A 389     -17.597  18.173  27.617  1.00  0.64           N  
ATOM   5789  CA  ALA A 389     -17.419  19.526  27.133  1.00  0.64           C  
ATOM   5790  C   ALA A 389     -18.374  20.482  27.797  1.00  0.64           C  
ATOM   5791  O   ALA A 389     -17.957  21.539  28.260  1.00  0.64           O  
ATOM   5792  CB  ALA A 389     -17.619  19.584  25.637  1.00  0.64           C  
ATOM   5793  H   ALA A 389     -17.931  17.461  26.969  1.00  0.64           H  
ATOM   5794  HA  ALA A 389     -16.411  19.837  27.380  1.00  0.64           H  
ATOM   5795 1HB  ALA A 389     -17.455  20.593  25.287  1.00  0.64           H  
ATOM   5796 2HB  ALA A 389     -16.914  18.916  25.165  1.00  0.64           H  
ATOM   5797 3HB  ALA A 389     -18.631  19.273  25.395  1.00  0.64           H  
ATOM   5798  N   ARG A 390     -19.640  20.091  27.950  1.00  0.64           N  
ATOM   5799  CA  ARG A 390     -20.599  20.990  28.567  1.00  0.64           C  
ATOM   5800  C   ARG A 390     -20.175  21.350  29.973  1.00  0.64           C  
ATOM   5801  O   ARG A 390     -20.220  22.521  30.378  1.00  0.64           O  
ATOM   5802  CB  ARG A 390     -21.997  20.353  28.638  1.00  0.64           C  
ATOM   5803  CG  ARG A 390     -22.778  20.285  27.329  1.00  0.64           C  
ATOM   5804  CD  ARG A 390     -24.217  19.919  27.548  1.00  0.64           C  
ATOM   5805  NE  ARG A 390     -24.417  18.505  27.878  1.00  0.64           N  
ATOM   5806  CZ  ARG A 390     -24.608  17.538  26.966  1.00  0.64           C  
ATOM   5807  NH1 ARG A 390     -24.634  17.788  25.712  1.00  0.64           N  
ATOM   5808  NH2 ARG A 390     -24.774  16.309  27.342  1.00  0.64           N  
ATOM   5809  H   ARG A 390     -19.953  19.199  27.577  1.00  0.64           H  
ATOM   5810  HA  ARG A 390     -20.646  21.894  27.967  1.00  0.64           H  
ATOM   5811 1HB  ARG A 390     -21.914  19.338  29.022  1.00  0.64           H  
ATOM   5812 2HB  ARG A 390     -22.607  20.919  29.340  1.00  0.64           H  
ATOM   5813 1HG  ARG A 390     -22.748  21.249  26.864  1.00  0.64           H  
ATOM   5814 2HG  ARG A 390     -22.348  19.560  26.664  1.00  0.64           H  
ATOM   5815 1HD  ARG A 390     -24.579  20.502  28.387  1.00  0.64           H  
ATOM   5816 2HD  ARG A 390     -24.804  20.160  26.663  1.00  0.64           H  
ATOM   5817  HE  ARG A 390     -24.405  18.196  28.853  1.00  0.64           H  
ATOM   5818 1HH1 ARG A 390     -24.519  18.727  25.382  1.00  0.64           H  
ATOM   5819 2HH1 ARG A 390     -24.777  16.992  25.083  1.00  0.64           H  
ATOM   5820 1HH2 ARG A 390     -24.758  16.103  28.332  1.00  0.64           H  
ATOM   5821 2HH2 ARG A 390     -24.905  15.587  26.625  1.00  0.64           H  
ATOM   5822  N   SER A 391     -19.696  20.348  30.707  1.00  0.66           N  
ATOM   5823  CA  SER A 391     -19.279  20.557  32.075  1.00  0.66           C  
ATOM   5824  C   SER A 391     -18.033  21.431  32.155  1.00  0.66           C  
ATOM   5825  O   SER A 391     -17.962  22.353  32.969  1.00  0.66           O  
ATOM   5826  CB  SER A 391     -19.002  19.220  32.706  1.00  0.66           C  
ATOM   5827  OG  SER A 391     -20.164  18.448  32.777  1.00  0.66           O  
ATOM   5828  H   SER A 391     -19.666  19.405  30.314  1.00  0.66           H  
ATOM   5829  HA  SER A 391     -20.086  21.051  32.613  1.00  0.66           H  
ATOM   5830 1HB  SER A 391     -18.242  18.690  32.130  1.00  0.66           H  
ATOM   5831 2HB  SER A 391     -18.616  19.379  33.699  1.00  0.66           H  
ATOM   5832  HG  SER A 391     -20.314  18.133  31.866  1.00  0.66           H  
ATOM   5833  N   PHE A 392     -17.066  21.166  31.274  1.00  0.67           N  
ATOM   5834  CA  PHE A 392     -15.810  21.899  31.247  1.00  0.67           C  
ATOM   5835  C   PHE A 392     -16.007  23.367  30.880  1.00  0.67           C  
ATOM   5836  O   PHE A 392     -15.438  24.268  31.502  1.00  0.67           O  
ATOM   5837  CB  PHE A 392     -14.854  21.276  30.237  1.00  0.67           C  
ATOM   5838  CG  PHE A 392     -13.518  21.904  30.252  1.00  0.67           C  
ATOM   5839  CD1 PHE A 392     -12.620  21.553  31.238  1.00  0.67           C  
ATOM   5840  CD2 PHE A 392     -13.151  22.857  29.324  1.00  0.67           C  
ATOM   5841  CE1 PHE A 392     -11.393  22.141  31.295  1.00  0.67           C  
ATOM   5842  CE2 PHE A 392     -11.918  23.443  29.380  1.00  0.67           C  
ATOM   5843  CZ  PHE A 392     -11.040  23.088  30.362  1.00  0.67           C  
ATOM   5844  H   PHE A 392     -17.183  20.393  30.620  1.00  0.67           H  
ATOM   5845  HA  PHE A 392     -15.363  21.849  32.239  1.00  0.67           H  
ATOM   5846 1HB  PHE A 392     -14.745  20.215  30.446  1.00  0.67           H  
ATOM   5847 2HB  PHE A 392     -15.274  21.372  29.237  1.00  0.67           H  
ATOM   5848  HD1 PHE A 392     -12.905  20.805  31.980  1.00  0.67           H  
ATOM   5849  HD2 PHE A 392     -13.853  23.143  28.554  1.00  0.67           H  
ATOM   5850  HE1 PHE A 392     -10.699  21.867  32.084  1.00  0.67           H  
ATOM   5851  HE2 PHE A 392     -11.636  24.189  28.656  1.00  0.67           H  
ATOM   5852  HZ  PHE A 392     -10.062  23.558  30.410  1.00  0.67           H  
ATOM   5853  N   LEU A 393     -16.785  23.584  29.824  1.00  0.69           N  
ATOM   5854  CA  LEU A 393     -17.030  24.892  29.240  1.00  0.69           C  
ATOM   5855  C   LEU A 393     -18.071  25.691  30.032  1.00  0.69           C  
ATOM   5856  O   LEU A 393     -18.067  26.923  29.993  1.00  0.69           O  
ATOM   5857  CB  LEU A 393     -17.490  24.668  27.795  1.00  0.69           C  
ATOM   5858  CG  LEU A 393     -16.421  23.963  26.898  1.00  0.69           C  
ATOM   5859  CD1 LEU A 393     -17.032  23.575  25.599  1.00  0.69           C  
ATOM   5860  CD2 LEU A 393     -15.240  24.884  26.663  1.00  0.69           C  
ATOM   5861  H   LEU A 393     -17.225  22.786  29.374  1.00  0.69           H  
ATOM   5862  HA  LEU A 393     -16.093  25.446  29.239  1.00  0.69           H  
ATOM   5863 1HB  LEU A 393     -18.389  24.049  27.807  1.00  0.69           H  
ATOM   5864 2HB  LEU A 393     -17.734  25.631  27.346  1.00  0.69           H  
ATOM   5865  HG  LEU A 393     -16.082  23.052  27.394  1.00  0.69           H  
ATOM   5866 1HD1 LEU A 393     -16.277  23.066  25.015  1.00  0.69           H  
ATOM   5867 2HD1 LEU A 393     -17.870  22.907  25.782  1.00  0.69           H  
ATOM   5868 3HD1 LEU A 393     -17.379  24.450  25.080  1.00  0.69           H  
ATOM   5869 1HD2 LEU A 393     -14.512  24.374  26.041  1.00  0.69           H  
ATOM   5870 2HD2 LEU A 393     -15.578  25.785  26.161  1.00  0.69           H  
ATOM   5871 3HD2 LEU A 393     -14.786  25.149  27.618  1.00  0.69           H  
ATOM   5872  N   GLY A 394     -18.956  24.999  30.763  1.00  0.72           N  
ATOM   5873  CA  GLY A 394     -19.999  25.660  31.543  1.00  0.72           C  
ATOM   5874  C   GLY A 394     -21.176  26.121  30.688  1.00  0.72           C  
ATOM   5875  O   GLY A 394     -21.806  27.137  30.988  1.00  0.72           O  
ATOM   5876  H   GLY A 394     -18.945  23.982  30.761  1.00  0.72           H  
ATOM   5877 1HA  GLY A 394     -20.354  24.965  32.304  1.00  0.72           H  
ATOM   5878 2HA  GLY A 394     -19.570  26.512  32.066  1.00  0.72           H  
ATOM   5879  N   ASP A 395     -21.435  25.402  29.595  1.00  0.75           N  
ATOM   5880  CA  ASP A 395     -22.508  25.774  28.670  1.00  0.75           C  
ATOM   5881  C   ASP A 395     -22.952  24.621  27.777  1.00  0.75           C  
ATOM   5882  O   ASP A 395     -22.312  23.581  27.704  1.00  0.75           O  
ATOM   5883  CB  ASP A 395     -22.029  26.979  27.815  1.00  0.75           C  
ATOM   5884  CG  ASP A 395     -23.132  27.871  27.142  1.00  0.75           C  
ATOM   5885  OD1 ASP A 395     -24.231  27.398  26.908  1.00  0.75           O  
ATOM   5886  OD2 ASP A 395     -22.840  29.011  26.873  1.00  0.75           O  
ATOM   5887  H   ASP A 395     -20.895  24.548  29.459  1.00  0.75           H  
ATOM   5888  HA  ASP A 395     -23.370  26.089  29.260  1.00  0.75           H  
ATOM   5889 1HB  ASP A 395     -21.411  27.632  28.432  1.00  0.75           H  
ATOM   5890 2HB  ASP A 395     -21.381  26.602  27.019  1.00  0.75           H  
ATOM   5891  N   ASP A 396     -24.053  24.837  27.079  1.00  0.78           N  
ATOM   5892  CA  ASP A 396     -24.599  23.905  26.105  1.00  0.78           C  
ATOM   5893  C   ASP A 396     -24.216  24.329  24.698  1.00  0.78           C  
ATOM   5894  O   ASP A 396     -24.182  23.514  23.775  1.00  0.78           O  
ATOM   5895  CB  ASP A 396     -26.117  23.803  26.228  1.00  0.78           C  
ATOM   5896  CG  ASP A 396     -26.584  23.254  27.570  1.00  0.78           C  
ATOM   5897  OD1 ASP A 396     -26.157  22.187  27.913  1.00  0.78           O  
ATOM   5898  OD2 ASP A 396     -27.363  23.895  28.232  1.00  0.78           O  
ATOM   5899  H   ASP A 396     -24.504  25.739  27.198  1.00  0.78           H  
ATOM   5900  HA  ASP A 396     -24.178  22.923  26.288  1.00  0.78           H  
ATOM   5901 1HB  ASP A 396     -26.549  24.797  26.092  1.00  0.78           H  
ATOM   5902 2HB  ASP A 396     -26.504  23.168  25.433  1.00  0.78           H  
ATOM   5903  N   VAL A 397     -24.001  25.628  24.520  1.00  0.81           N  
ATOM   5904  CA  VAL A 397     -23.733  26.188  23.194  1.00  0.81           C  
ATOM   5905  C   VAL A 397     -22.421  25.711  22.557  1.00  0.81           C  
ATOM   5906  O   VAL A 397     -21.372  25.641  23.207  1.00  0.81           O  
ATOM   5907  CB  VAL A 397     -23.782  27.719  23.244  1.00  0.81           C  
ATOM   5908  CG1 VAL A 397     -23.356  28.295  21.909  1.00  0.81           C  
ATOM   5909  CG2 VAL A 397     -25.199  28.146  23.575  1.00  0.81           C  
ATOM   5910  H   VAL A 397     -24.048  26.252  25.336  1.00  0.81           H  
ATOM   5911  HA  VAL A 397     -24.540  25.876  22.537  1.00  0.81           H  
ATOM   5912  HB  VAL A 397     -23.096  28.086  24.012  1.00  0.81           H  
ATOM   5913 1HG1 VAL A 397     -23.405  29.380  21.960  1.00  0.81           H  
ATOM   5914 2HG1 VAL A 397     -22.336  27.992  21.682  1.00  0.81           H  
ATOM   5915 3HG1 VAL A 397     -24.026  27.938  21.121  1.00  0.81           H  
ATOM   5916 1HG2 VAL A 397     -25.249  29.233  23.622  1.00  0.81           H  
ATOM   5917 2HG2 VAL A 397     -25.880  27.781  22.807  1.00  0.81           H  
ATOM   5918 3HG2 VAL A 397     -25.481  27.727  24.547  1.00  0.81           H  
ATOM   5919  N   LEU A 398     -22.525  25.325  21.287  1.00  0.85           N  
ATOM   5920  CA  LEU A 398     -21.430  24.813  20.475  1.00  0.85           C  
ATOM   5921  C   LEU A 398     -21.007  25.770  19.347  1.00  0.85           C  
ATOM   5922  O   LEU A 398     -19.812  25.996  19.153  1.00  0.85           O  
ATOM   5923  CB  LEU A 398     -21.856  23.439  19.953  1.00  0.85           C  
ATOM   5924  CG  LEU A 398     -20.968  22.696  19.013  1.00  0.85           C  
ATOM   5925  CD1 LEU A 398     -19.616  22.446  19.624  1.00  0.85           C  
ATOM   5926  CD2 LEU A 398     -21.671  21.361  18.706  1.00  0.85           C  
ATOM   5927  H   LEU A 398     -23.428  25.414  20.828  1.00  0.85           H  
ATOM   5928  HA  LEU A 398     -20.570  24.668  21.128  1.00  0.85           H  
ATOM   5929 1HB  LEU A 398     -22.013  22.791  20.815  1.00  0.85           H  
ATOM   5930 2HB  LEU A 398     -22.813  23.557  19.445  1.00  0.85           H  
ATOM   5931  HG  LEU A 398     -20.848  23.266  18.117  1.00  0.85           H  
ATOM   5932 1HD1 LEU A 398     -18.993  21.882  18.929  1.00  0.85           H  
ATOM   5933 2HD1 LEU A 398     -19.132  23.392  19.858  1.00  0.85           H  
ATOM   5934 3HD1 LEU A 398     -19.757  21.890  20.513  1.00  0.85           H  
ATOM   5935 1HD2 LEU A 398     -21.090  20.775  18.015  1.00  0.85           H  
ATOM   5936 2HD2 LEU A 398     -21.801  20.803  19.626  1.00  0.85           H  
ATOM   5937 3HD2 LEU A 398     -22.645  21.573  18.276  1.00  0.85           H  
ATOM   5938  N   ASN A 399     -21.980  26.311  18.596  1.00  0.88           N  
ATOM   5939  CA  ASN A 399     -21.721  27.203  17.452  1.00  0.88           C  
ATOM   5940  C   ASN A 399     -20.726  26.634  16.432  1.00  0.88           C  
ATOM   5941  O   ASN A 399     -19.793  27.327  16.018  1.00  0.88           O  
ATOM   5942  CB  ASN A 399     -21.238  28.573  17.907  1.00  0.88           C  
ATOM   5943  CG  ASN A 399     -22.258  29.350  18.692  1.00  0.88           C  
ATOM   5944  OD1 ASN A 399     -23.468  29.271  18.439  1.00  0.88           O  
ATOM   5945  ND2 ASN A 399     -21.781  30.126  19.637  1.00  0.88           N  
ATOM   5946  H   ASN A 399     -22.945  26.090  18.822  1.00  0.88           H  
ATOM   5947  HA  ASN A 399     -22.666  27.337  16.922  1.00  0.88           H  
ATOM   5948 1HB  ASN A 399     -20.341  28.461  18.517  1.00  0.88           H  
ATOM   5949 2HB  ASN A 399     -20.957  29.159  17.032  1.00  0.88           H  
ATOM   5950 1HD2 ASN A 399     -22.403  30.683  20.191  1.00  0.88           H  
ATOM   5951 2HD2 ASN A 399     -20.794  30.166  19.802  1.00  0.88           H  
ATOM   5952  N   TRP A 400     -20.898  25.371  16.051  1.00  0.89           N  
ATOM   5953  CA  TRP A 400     -19.971  24.727  15.119  1.00  0.89           C  
ATOM   5954  C   TRP A 400     -20.511  24.523  13.704  1.00  0.89           C  
ATOM   5955  O   TRP A 400     -21.527  23.858  13.508  1.00  0.89           O  
ATOM   5956  CB  TRP A 400     -19.489  23.396  15.698  1.00  0.89           C  
ATOM   5957  CG  TRP A 400     -18.547  22.591  14.832  1.00  0.89           C  
ATOM   5958  CD1 TRP A 400     -17.721  23.024  13.833  1.00  0.89           C  
ATOM   5959  CD2 TRP A 400     -18.316  21.179  14.942  1.00  0.89           C  
ATOM   5960  NE1 TRP A 400     -17.024  21.975  13.310  1.00  0.89           N  
ATOM   5961  CE2 TRP A 400     -17.373  20.840  13.977  1.00  0.89           C  
ATOM   5962  CE3 TRP A 400     -18.819  20.191  15.771  1.00  0.89           C  
ATOM   5963  CZ2 TRP A 400     -16.936  19.557  13.821  1.00  0.89           C  
ATOM   5964  CZ3 TRP A 400     -18.369  18.913  15.612  1.00  0.89           C  
ATOM   5965  CH2 TRP A 400     -17.458  18.594  14.670  1.00  0.89           C  
ATOM   5966  H   TRP A 400     -21.707  24.854  16.405  1.00  0.89           H  
ATOM   5967  HA  TRP A 400     -19.095  25.367  15.037  1.00  0.89           H  
ATOM   5968 1HB  TRP A 400     -18.983  23.586  16.647  1.00  0.89           H  
ATOM   5969 2HB  TRP A 400     -20.353  22.770  15.909  1.00  0.89           H  
ATOM   5970  HD1 TRP A 400     -17.625  24.048  13.496  1.00  0.89           H  
ATOM   5971  HE1 TRP A 400     -16.353  22.044  12.557  1.00  0.89           H  
ATOM   5972  HE3 TRP A 400     -19.543  20.427  16.531  1.00  0.89           H  
ATOM   5973  HZ2 TRP A 400     -16.201  19.289  13.074  1.00  0.89           H  
ATOM   5974  HZ3 TRP A 400     -18.752  18.161  16.273  1.00  0.89           H  
ATOM   5975  HH2 TRP A 400     -17.126  17.556  14.590  1.00  0.89           H  
ATOM   5976  N   THR A 401     -19.867  25.170  12.729  1.00  0.89           N  
ATOM   5977  CA  THR A 401     -20.235  25.040  11.317  1.00  0.89           C  
ATOM   5978  C   THR A 401     -19.115  24.320  10.566  1.00  0.89           C  
ATOM   5979  O   THR A 401     -17.936  24.619  10.771  1.00  0.89           O  
ATOM   5980  CB  THR A 401     -20.538  26.391  10.628  1.00  0.89           C  
ATOM   5981  OG1 THR A 401     -21.656  27.025  11.273  1.00  0.89           O  
ATOM   5982  CG2 THR A 401     -20.893  26.172   9.142  1.00  0.89           C  
ATOM   5983  H   THR A 401     -19.068  25.740  12.972  1.00  0.89           H  
ATOM   5984  HA  THR A 401     -21.125  24.432  11.254  1.00  0.89           H  
ATOM   5985  HB  THR A 401     -19.666  27.041  10.705  1.00  0.89           H  
ATOM   5986  HG1 THR A 401     -22.462  26.677  10.932  1.00  0.89           H  
ATOM   5987 1HG2 THR A 401     -21.116  27.130   8.671  1.00  0.89           H  
ATOM   5988 2HG2 THR A 401     -20.066  25.709   8.616  1.00  0.89           H  
ATOM   5989 3HG2 THR A 401     -21.772  25.526   9.070  1.00  0.89           H  
ATOM   5990  N   HIS A 402     -19.483  23.370   9.705  1.00  0.88           N  
ATOM   5991  CA  HIS A 402     -18.488  22.619   8.940  1.00  0.88           C  
ATOM   5992  C   HIS A 402     -18.954  22.519   7.474  1.00  0.88           C  
ATOM   5993  O   HIS A 402     -20.126  22.240   7.200  1.00  0.88           O  
ATOM   5994  CB  HIS A 402     -18.348  21.213   9.554  1.00  0.88           C  
ATOM   5995  CG  HIS A 402     -17.172  20.398   9.116  1.00  0.88           C  
ATOM   5996  ND1 HIS A 402     -16.963  19.999   7.824  1.00  0.88           N  
ATOM   5997  CD2 HIS A 402     -16.160  19.885   9.838  1.00  0.88           C  
ATOM   5998  CE1 HIS A 402     -15.864  19.278   7.760  1.00  0.88           C  
ATOM   5999  NE2 HIS A 402     -15.351  19.189   8.976  1.00  0.88           N  
ATOM   6000  H   HIS A 402     -20.478  23.168   9.612  1.00  0.88           H  
ATOM   6001  HA  HIS A 402     -17.524  23.122   8.965  1.00  0.88           H  
ATOM   6002 1HB  HIS A 402     -18.275  21.320  10.635  1.00  0.88           H  
ATOM   6003 2HB  HIS A 402     -19.250  20.646   9.360  1.00  0.88           H  
ATOM   6004  HD1 HIS A 402     -17.528  20.234   7.020  1.00  0.88           H  
ATOM   6005  HD2 HIS A 402     -15.922  19.935  10.893  1.00  0.88           H  
ATOM   6006  HE1 HIS A 402     -15.534  18.873   6.804  1.00  0.88           H  
ATOM   6007  N   ALA A 403     -18.048  22.792   6.523  1.00  0.86           N  
ATOM   6008  CA  ALA A 403     -18.419  22.745   5.098  1.00  0.86           C  
ATOM   6009  C   ALA A 403     -18.068  21.415   4.442  1.00  0.86           C  
ATOM   6010  O   ALA A 403     -16.991  20.860   4.673  1.00  0.86           O  
ATOM   6011  CB  ALA A 403     -17.749  23.872   4.341  1.00  0.86           C  
ATOM   6012  H   ALA A 403     -17.100  23.025   6.788  1.00  0.86           H  
ATOM   6013  HA  ALA A 403     -19.497  22.872   5.025  1.00  0.86           H  
ATOM   6014 1HB  ALA A 403     -18.067  23.841   3.298  1.00  0.86           H  
ATOM   6015 2HB  ALA A 403     -18.040  24.829   4.781  1.00  0.86           H  
ATOM   6016 3HB  ALA A 403     -16.668  23.758   4.396  1.00  0.86           H  
ATOM   6017  N   PHE A 404     -18.969  20.970   3.568  1.00  0.86           N  
ATOM   6018  CA  PHE A 404     -18.877  19.746   2.780  1.00  0.86           C  
ATOM   6019  C   PHE A 404     -19.140  20.005   1.282  1.00  0.86           C  
ATOM   6020  O   PHE A 404     -20.295  19.925   0.854  1.00  0.86           O  
ATOM   6021  CB  PHE A 404     -19.896  18.765   3.307  1.00  0.86           C  
ATOM   6022  CG  PHE A 404     -19.679  18.449   4.747  1.00  0.86           C  
ATOM   6023  CD1 PHE A 404     -20.268  19.234   5.715  1.00  0.86           C  
ATOM   6024  CD2 PHE A 404     -18.912  17.375   5.147  1.00  0.86           C  
ATOM   6025  CE1 PHE A 404     -20.086  18.962   7.039  1.00  0.86           C  
ATOM   6026  CE2 PHE A 404     -18.741  17.099   6.481  1.00  0.86           C  
ATOM   6027  CZ  PHE A 404     -19.334  17.898   7.431  1.00  0.86           C  
ATOM   6028  H   PHE A 404     -19.826  21.507   3.465  1.00  0.86           H  
ATOM   6029  HA  PHE A 404     -17.891  19.310   2.920  1.00  0.86           H  
ATOM   6030 1HB  PHE A 404     -20.900  19.180   3.191  1.00  0.86           H  
ATOM   6031 2HB  PHE A 404     -19.849  17.837   2.735  1.00  0.86           H  
ATOM   6032  HD1 PHE A 404     -20.881  20.090   5.413  1.00  0.86           H  
ATOM   6033  HD2 PHE A 404     -18.444  16.742   4.392  1.00  0.86           H  
ATOM   6034  HE1 PHE A 404     -20.551  19.601   7.779  1.00  0.86           H  
ATOM   6035  HE2 PHE A 404     -18.138  16.252   6.777  1.00  0.86           H  
ATOM   6036  HZ  PHE A 404     -19.204  17.694   8.491  1.00  0.86           H  
ATOM   6037  N   PRO A 405     -18.116  20.322   0.472  1.00  0.88           N  
ATOM   6038  CA  PRO A 405     -18.205  20.681  -0.940  1.00  0.88           C  
ATOM   6039  C   PRO A 405     -18.895  19.594  -1.771  1.00  0.88           C  
ATOM   6040  O   PRO A 405     -18.835  18.397  -1.439  1.00  0.88           O  
ATOM   6041  CB  PRO A 405     -16.731  20.831  -1.344  1.00  0.88           C  
ATOM   6042  CG  PRO A 405     -16.018  21.175  -0.053  1.00  0.88           C  
ATOM   6043  CD  PRO A 405     -16.745  20.387   1.015  1.00  0.88           C  
ATOM   6044  HA  PRO A 405     -18.731  21.636  -1.036  1.00  0.88           H  
ATOM   6045 1HB  PRO A 405     -16.373  19.899  -1.807  1.00  0.88           H  
ATOM   6046 2HB  PRO A 405     -16.643  21.623  -2.109  1.00  0.88           H  
ATOM   6047 1HG  PRO A 405     -14.950  20.912  -0.119  1.00  0.88           H  
ATOM   6048 2HG  PRO A 405     -16.065  22.260   0.124  1.00  0.88           H  
ATOM   6049 1HD  PRO A 405     -16.321  19.377   1.120  1.00  0.88           H  
ATOM   6050 2HD  PRO A 405     -16.702  20.960   1.947  1.00  0.88           H  
ATOM   6051  N   ALA A 406     -19.554  20.027  -2.845  1.00  0.92           N  
ATOM   6052  CA  ALA A 406     -20.310  19.133  -3.714  1.00  0.92           C  
ATOM   6053  C   ALA A 406     -19.484  17.950  -4.180  1.00  0.92           C  
ATOM   6054  O   ALA A 406     -18.315  18.089  -4.546  1.00  0.92           O  
ATOM   6055  CB  ALA A 406     -20.795  19.877  -4.943  1.00  0.92           C  
ATOM   6056  H   ALA A 406     -19.558  21.032  -3.045  1.00  0.92           H  
ATOM   6057  HA  ALA A 406     -21.168  18.766  -3.152  1.00  0.92           H  
ATOM   6058 1HB  ALA A 406     -21.387  19.200  -5.563  1.00  0.92           H  
ATOM   6059 2HB  ALA A 406     -21.387  20.710  -4.658  1.00  0.92           H  
ATOM   6060 3HB  ALA A 406     -19.939  20.234  -5.506  1.00  0.92           H  
ATOM   6061  N   GLY A 407     -20.094  16.773  -4.127  1.00  0.98           N  
ATOM   6062  CA  GLY A 407     -19.486  15.529  -4.576  1.00  0.98           C  
ATOM   6063  C   GLY A 407     -18.514  14.865  -3.585  1.00  0.98           C  
ATOM   6064  O   GLY A 407     -18.087  13.736  -3.844  1.00  0.98           O  
ATOM   6065  H   GLY A 407     -21.070  16.754  -3.837  1.00  0.98           H  
ATOM   6066 1HA  GLY A 407     -20.283  14.834  -4.837  1.00  0.98           H  
ATOM   6067 2HA  GLY A 407     -18.954  15.730  -5.505  1.00  0.98           H  
ATOM   6068  N   SER A 408     -18.272  15.508  -2.417  1.00  1.05           N  
ATOM   6069  CA  SER A 408     -17.305  15.091  -1.368  1.00  1.05           C  
ATOM   6070  C   SER A 408     -17.514  13.788  -0.586  1.00  1.05           C  
ATOM   6071  O   SER A 408     -16.633  13.391   0.188  1.00  1.05           O  
ATOM   6072  CB  SER A 408     -17.146  16.196  -0.345  1.00  1.05           C  
ATOM   6073  OG  SER A 408     -18.343  16.448   0.334  1.00  1.05           O  
ATOM   6074  H   SER A 408     -18.711  16.424  -2.273  1.00  1.05           H  
ATOM   6075  HA  SER A 408     -16.343  14.992  -1.871  1.00  1.05           H  
ATOM   6076 1HB  SER A 408     -16.384  15.898   0.370  1.00  1.05           H  
ATOM   6077 2HB  SER A 408     -16.794  17.106  -0.830  1.00  1.05           H  
ATOM   6078  HG  SER A 408     -18.840  17.059  -0.258  1.00  1.05           H  
ATOM   6079  N   GLY A 409     -18.670  13.157  -0.710  1.00  1.13           N  
ATOM   6080  CA  GLY A 409     -18.904  11.906   0.012  1.00  1.13           C  
ATOM   6081  C   GLY A 409     -17.858  10.873  -0.415  1.00  1.13           C  
ATOM   6082  O   GLY A 409     -17.213  11.017  -1.454  1.00  1.13           O  
ATOM   6083  H   GLY A 409     -19.365  13.532  -1.333  1.00  1.13           H  
ATOM   6084 1HA  GLY A 409     -18.831  12.080   1.085  1.00  1.13           H  
ATOM   6085 2HA  GLY A 409     -19.904  11.534  -0.176  1.00  1.13           H  
ATOM   6086  N   GLN A 410     -17.658   9.857   0.418  1.00  1.19           N  
ATOM   6087  CA  GLN A 410     -16.627   8.853   0.188  1.00  1.19           C  
ATOM   6088  C   GLN A 410     -17.160   7.488  -0.231  1.00  1.19           C  
ATOM   6089  O   GLN A 410     -16.462   6.724  -0.897  1.00  1.19           O  
ATOM   6090  CB  GLN A 410     -15.779   8.733   1.457  1.00  1.19           C  
ATOM   6091  CG  GLN A 410     -15.068  10.048   1.832  1.00  1.19           C  
ATOM   6092  CD  GLN A 410     -14.018  10.463   0.796  1.00  1.19           C  
ATOM   6093  OE1 GLN A 410     -13.090   9.686   0.530  1.00  1.19           O  
ATOM   6094  NE2 GLN A 410     -14.149  11.659   0.210  1.00  1.19           N  
ATOM   6095  H   GLN A 410     -18.253   9.759   1.234  1.00  1.19           H  
ATOM   6096  HA  GLN A 410     -15.984   9.212  -0.614  1.00  1.19           H  
ATOM   6097 1HB  GLN A 410     -16.420   8.436   2.293  1.00  1.19           H  
ATOM   6098 2HB  GLN A 410     -15.029   7.960   1.324  1.00  1.19           H  
ATOM   6099 1HG  GLN A 410     -15.809  10.847   1.900  1.00  1.19           H  
ATOM   6100 2HG  GLN A 410     -14.565   9.922   2.790  1.00  1.19           H  
ATOM   6101 1HE2 GLN A 410     -13.483  11.953  -0.472  1.00  1.19           H  
ATOM   6102 2HE2 GLN A 410     -14.935  12.280   0.431  1.00  1.19           H  
ATOM   6103  N   ARG A 411     -18.402   7.175   0.134  1.00  1.23           N  
ATOM   6104  CA  ARG A 411     -18.949   5.852  -0.202  1.00  1.23           C  
ATOM   6105  C   ARG A 411     -19.190   5.712  -1.695  1.00  1.23           C  
ATOM   6106  O   ARG A 411     -19.010   4.645  -2.283  1.00  1.23           O  
ATOM   6107  CB  ARG A 411     -20.286   5.622   0.477  1.00  1.23           C  
ATOM   6108  CG  ARG A 411     -20.242   5.559   1.932  1.00  1.23           C  
ATOM   6109  CD  ARG A 411     -19.396   4.440   2.444  1.00  1.23           C  
ATOM   6110  NE  ARG A 411     -20.026   3.128   2.299  1.00  1.23           N  
ATOM   6111  CZ  ARG A 411     -19.318   1.968   2.197  1.00  1.23           C  
ATOM   6112  NH1 ARG A 411     -18.018   1.994   2.192  1.00  1.23           N  
ATOM   6113  NH2 ARG A 411     -19.892   0.798   2.110  1.00  1.23           N  
ATOM   6114  H   ARG A 411     -18.933   7.837   0.705  1.00  1.23           H  
ATOM   6115  HA  ARG A 411     -18.238   5.087   0.115  1.00  1.23           H  
ATOM   6116 1HB  ARG A 411     -20.973   6.429   0.215  1.00  1.23           H  
ATOM   6117 2HB  ARG A 411     -20.727   4.691   0.114  1.00  1.23           H  
ATOM   6118 1HG  ARG A 411     -19.873   6.491   2.340  1.00  1.23           H  
ATOM   6119 2HG  ARG A 411     -21.263   5.405   2.232  1.00  1.23           H  
ATOM   6120 1HD  ARG A 411     -18.454   4.425   1.897  1.00  1.23           H  
ATOM   6121 2HD  ARG A 411     -19.191   4.602   3.500  1.00  1.23           H  
ATOM   6122  HE  ARG A 411     -21.062   3.087   2.344  1.00  1.23           H  
ATOM   6123 1HH1 ARG A 411     -17.535   2.873   2.261  1.00  1.23           H  
ATOM   6124 2HH1 ARG A 411     -17.511   1.096   2.123  1.00  1.23           H  
ATOM   6125 1HH2 ARG A 411     -20.902   0.723   2.120  1.00  1.23           H  
ATOM   6126 2HH2 ARG A 411     -19.272  -0.027   2.047  1.00  1.23           H  
ATOM   6127  N   GLU A 412     -19.642   6.798  -2.288  1.00  1.27           N  
ATOM   6128  CA  GLU A 412     -19.971   6.843  -3.696  1.00  1.27           C  
ATOM   6129  C   GLU A 412     -19.776   8.251  -4.269  1.00  1.27           C  
ATOM   6130  O   GLU A 412     -20.766   8.902  -4.608  1.00  1.27           O  
ATOM   6131  CB  GLU A 412     -21.402   6.335  -3.871  1.00  1.27           C  
ATOM   6132  CG  GLU A 412     -22.441   7.119  -3.130  1.00  1.27           C  
ATOM   6133  CD  GLU A 412     -23.804   6.554  -3.257  1.00  1.27           C  
ATOM   6134  OE1 GLU A 412     -23.952   5.553  -3.910  1.00  1.27           O  
ATOM   6135  OE2 GLU A 412     -24.729   7.126  -2.708  1.00  1.27           O  
ATOM   6136  H   GLU A 412     -19.753   7.630  -1.728  1.00  1.27           H  
ATOM   6137  HA  GLU A 412     -19.310   6.158  -4.230  1.00  1.27           H  
ATOM   6138 1HB  GLU A 412     -21.663   6.349  -4.930  1.00  1.27           H  
ATOM   6139 2HB  GLU A 412     -21.463   5.300  -3.533  1.00  1.27           H  
ATOM   6140 1HG  GLU A 412     -22.173   7.181  -2.075  1.00  1.27           H  
ATOM   6141 2HG  GLU A 412     -22.450   8.097  -3.526  1.00  1.27           H  
ATOM   6142  N   PRO A 413     -18.529   8.734  -4.412  1.00  1.28           N  
ATOM   6143  CA  PRO A 413     -18.201  10.100  -4.776  1.00  1.28           C  
ATOM   6144  C   PRO A 413     -18.931  10.475  -6.049  1.00  1.28           C  
ATOM   6145  O   PRO A 413     -19.057   9.667  -6.969  1.00  1.28           O  
ATOM   6146  CB  PRO A 413     -16.691  10.028  -5.020  1.00  1.28           C  
ATOM   6147  CG  PRO A 413     -16.226   8.893  -4.136  1.00  1.28           C  
ATOM   6148  CD  PRO A 413     -17.342   7.863  -4.228  1.00  1.28           C  
ATOM   6149  HA  PRO A 413     -18.446  10.782  -3.948  1.00  1.28           H  
ATOM   6150 1HB  PRO A 413     -16.488   9.866  -6.085  1.00  1.28           H  
ATOM   6151 2HB  PRO A 413     -16.233  10.992  -4.746  1.00  1.28           H  
ATOM   6152 1HG  PRO A 413     -15.255   8.507  -4.476  1.00  1.28           H  
ATOM   6153 2HG  PRO A 413     -16.080   9.264  -3.108  1.00  1.28           H  
ATOM   6154 1HD  PRO A 413     -17.205   7.208  -5.099  1.00  1.28           H  
ATOM   6155 2HD  PRO A 413     -17.356   7.306  -3.298  1.00  1.28           H  
ATOM   6156  N   GLY A 414     -19.466  11.683  -6.066  1.00  1.28           N  
ATOM   6157  CA  GLY A 414     -20.232  12.196  -7.202  1.00  1.28           C  
ATOM   6158  C   GLY A 414     -21.744  11.878  -7.156  1.00  1.28           C  
ATOM   6159  O   GLY A 414     -22.528  12.538  -7.834  1.00  1.28           O  
ATOM   6160  H   GLY A 414     -19.265  12.302  -5.278  1.00  1.28           H  
ATOM   6161 1HA  GLY A 414     -20.099  13.278  -7.253  1.00  1.28           H  
ATOM   6162 2HA  GLY A 414     -19.811  11.791  -8.120  1.00  1.28           H  
ATOM   6163  N   ALA A 415     -22.162  10.890  -6.339  1.00  1.24           N  
ATOM   6164  CA  ALA A 415     -23.588  10.505  -6.204  1.00  1.24           C  
ATOM   6165  C   ALA A 415     -24.125  10.983  -4.853  1.00  1.24           C  
ATOM   6166  O   ALA A 415     -25.230  10.652  -4.406  1.00  1.24           O  
ATOM   6167  CB  ALA A 415     -23.745   9.005  -6.358  1.00  1.24           C  
ATOM   6168  H   ALA A 415     -21.476  10.350  -5.803  1.00  1.24           H  
ATOM   6169  HA  ALA A 415     -24.157  11.006  -6.985  1.00  1.24           H  
ATOM   6170 1HB  ALA A 415     -24.794   8.731  -6.268  1.00  1.24           H  
ATOM   6171 2HB  ALA A 415     -23.370   8.701  -7.332  1.00  1.24           H  
ATOM   6172 3HB  ALA A 415     -23.180   8.508  -5.593  1.00  1.24           H  
ATOM   6173  N   VAL A 416     -23.274  11.752  -4.229  1.00  1.17           N  
ATOM   6174  CA  VAL A 416     -23.367  12.387  -2.935  1.00  1.17           C  
ATOM   6175  C   VAL A 416     -23.654  13.854  -3.311  1.00  1.17           C  
ATOM   6176  O   VAL A 416     -23.859  14.091  -4.498  1.00  1.17           O  
ATOM   6177  CB  VAL A 416     -22.066  12.021  -2.216  1.00  1.17           C  
ATOM   6178  CG1 VAL A 416     -22.007  10.549  -2.089  1.00  1.17           C  
ATOM   6179  CG2 VAL A 416     -20.964  12.483  -3.052  1.00  1.17           C  
ATOM   6180  H   VAL A 416     -22.424  11.920  -4.743  1.00  1.17           H  
ATOM   6181  HA  VAL A 416     -24.212  11.978  -2.380  1.00  1.17           H  
ATOM   6182  HB  VAL A 416     -22.012  12.397  -1.228  1.00  1.17           H  
ATOM   6183 1HG1 VAL A 416     -21.083  10.236  -1.622  1.00  1.17           H  
ATOM   6184 2HG1 VAL A 416     -22.852  10.190  -1.497  1.00  1.17           H  
ATOM   6185 3HG1 VAL A 416     -22.060  10.151  -3.061  1.00  1.17           H  
ATOM   6186 1HG2 VAL A 416     -20.023  12.191  -2.647  1.00  1.17           H  
ATOM   6187 2HG2 VAL A 416     -21.073  12.037  -4.015  1.00  1.17           H  
ATOM   6188 3HG2 VAL A 416     -21.022  13.549  -3.133  1.00  1.17           H  
ATOM   6189  N   PRO A 417     -23.656  14.857  -2.417  1.00  1.06           N  
ATOM   6190  CA  PRO A 417     -24.260  16.151  -2.659  1.00  1.06           C  
ATOM   6191  C   PRO A 417     -23.998  16.803  -3.983  1.00  1.06           C  
ATOM   6192  O   PRO A 417     -22.860  16.947  -4.438  1.00  1.06           O  
ATOM   6193  CB  PRO A 417     -23.630  16.986  -1.559  1.00  1.06           C  
ATOM   6194  CG  PRO A 417     -23.426  16.033  -0.472  1.00  1.06           C  
ATOM   6195  CD  PRO A 417     -23.008  14.759  -1.120  1.00  1.06           C  
ATOM   6196  HA  PRO A 417     -25.319  16.066  -2.510  1.00  1.06           H  
ATOM   6197 1HB  PRO A 417     -22.700  17.445  -1.906  1.00  1.06           H  
ATOM   6198 2HB  PRO A 417     -24.302  17.812  -1.290  1.00  1.06           H  
ATOM   6199 1HG  PRO A 417     -22.656  16.438   0.193  1.00  1.06           H  
ATOM   6200 2HG  PRO A 417     -24.354  15.928   0.102  1.00  1.06           H  
ATOM   6201 1HD  PRO A 417     -21.914  14.733  -1.213  1.00  1.06           H  
ATOM   6202 2HD  PRO A 417     -23.424  13.928  -0.530  1.00  1.06           H  
ATOM   6203  N   ALA A 418     -25.108  17.274  -4.566  1.00  0.95           N  
ATOM   6204  CA  ALA A 418     -25.115  17.955  -5.859  1.00  0.95           C  
ATOM   6205  C   ALA A 418     -24.736  19.429  -5.734  1.00  0.95           C  
ATOM   6206  O   ALA A 418     -24.604  20.134  -6.736  1.00  0.95           O  
ATOM   6207  CB  ALA A 418     -26.485  17.833  -6.489  1.00  0.95           C  
ATOM   6208  H   ALA A 418     -26.014  17.098  -4.099  1.00  0.95           H  
ATOM   6209  HA  ALA A 418     -24.378  17.469  -6.496  1.00  0.95           H  
ATOM   6210 1HB  ALA A 418     -26.482  18.313  -7.465  1.00  0.95           H  
ATOM   6211 2HB  ALA A 418     -26.741  16.778  -6.601  1.00  0.95           H  
ATOM   6212 3HB  ALA A 418     -27.219  18.317  -5.843  1.00  0.95           H  
ATOM   6213  N   SER A 419     -24.569  19.889  -4.505  1.00  0.85           N  
ATOM   6214  CA  SER A 419     -24.214  21.270  -4.227  1.00  0.85           C  
ATOM   6215  C   SER A 419     -23.410  21.309  -2.947  1.00  0.85           C  
ATOM   6216  O   SER A 419     -23.461  20.371  -2.156  1.00  0.85           O  
ATOM   6217  CB  SER A 419     -25.458  22.118  -4.080  1.00  0.85           C  
ATOM   6218  OG  SER A 419     -26.187  21.761  -2.939  1.00  0.85           O  
ATOM   6219  H   SER A 419     -24.690  19.246  -3.738  1.00  0.85           H  
ATOM   6220  HA  SER A 419     -23.603  21.657  -5.041  1.00  0.85           H  
ATOM   6221 1HB  SER A 419     -25.177  23.169  -4.018  1.00  0.85           H  
ATOM   6222 2HB  SER A 419     -26.081  21.998  -4.965  1.00  0.85           H  
ATOM   6223  HG  SER A 419     -25.662  22.075  -2.185  1.00  0.85           H  
ATOM   6224  N   ASP A 420     -22.643  22.374  -2.744  1.00  0.78           N  
ATOM   6225  CA  ASP A 420     -21.903  22.482  -1.496  1.00  0.78           C  
ATOM   6226  C   ASP A 420     -22.894  22.541  -0.347  1.00  0.78           C  
ATOM   6227  O   ASP A 420     -23.868  23.295  -0.426  1.00  0.78           O  
ATOM   6228  CB  ASP A 420     -21.048  23.750  -1.471  1.00  0.78           C  
ATOM   6229  CG  ASP A 420     -19.885  23.784  -2.492  1.00  0.78           C  
ATOM   6230  OD1 ASP A 420     -19.583  22.782  -3.124  1.00  0.78           O  
ATOM   6231  OD2 ASP A 420     -19.300  24.826  -2.619  1.00  0.78           O  
ATOM   6232  H   ASP A 420     -22.604  23.116  -3.430  1.00  0.78           H  
ATOM   6233  HA  ASP A 420     -21.279  21.602  -1.360  1.00  0.78           H  
ATOM   6234 1HB  ASP A 420     -21.686  24.617  -1.645  1.00  0.78           H  
ATOM   6235 2HB  ASP A 420     -20.625  23.862  -0.469  1.00  0.78           H  
ATOM   6236  N   LEU A 421     -22.636  21.805   0.727  1.00  0.73           N  
ATOM   6237  CA  LEU A 421     -23.509  21.877   1.893  1.00  0.73           C  
ATOM   6238  C   LEU A 421     -22.744  22.294   3.133  1.00  0.73           C  
ATOM   6239  O   LEU A 421     -21.557  21.995   3.269  1.00  0.73           O  
ATOM   6240  CB  LEU A 421     -24.210  20.533   2.148  1.00  0.73           C  
ATOM   6241  CG  LEU A 421     -25.085  20.009   0.979  1.00  0.73           C  
ATOM   6242  CD1 LEU A 421     -25.608  18.658   1.317  1.00  0.73           C  
ATOM   6243  CD2 LEU A 421     -26.229  20.959   0.716  1.00  0.73           C  
ATOM   6244  H   LEU A 421     -21.831  21.175   0.734  1.00  0.73           H  
ATOM   6245  HA  LEU A 421     -24.276  22.626   1.706  1.00  0.73           H  
ATOM   6246 1HB  LEU A 421     -23.446  19.780   2.348  1.00  0.73           H  
ATOM   6247 2HB  LEU A 421     -24.843  20.627   3.032  1.00  0.73           H  
ATOM   6248  HG  LEU A 421     -24.475  19.923   0.086  1.00  0.73           H  
ATOM   6249 1HD1 LEU A 421     -26.211  18.294   0.497  1.00  0.73           H  
ATOM   6250 2HD1 LEU A 421     -24.793  17.986   1.491  1.00  0.73           H  
ATOM   6251 3HD1 LEU A 421     -26.213  18.747   2.203  1.00  0.73           H  
ATOM   6252 1HD2 LEU A 421     -26.829  20.578  -0.115  1.00  0.73           H  
ATOM   6253 2HD2 LEU A 421     -26.849  21.037   1.609  1.00  0.73           H  
ATOM   6254 3HD2 LEU A 421     -25.841  21.940   0.459  1.00  0.73           H  
ATOM   6255  N   GLU A 422     -23.423  22.961   4.051  1.00  0.70           N  
ATOM   6256  CA  GLU A 422     -22.805  23.264   5.331  1.00  0.70           C  
ATOM   6257  C   GLU A 422     -23.672  22.701   6.429  1.00  0.70           C  
ATOM   6258  O   GLU A 422     -24.901  22.768   6.345  1.00  0.70           O  
ATOM   6259  CB  GLU A 422     -22.626  24.780   5.543  1.00  0.70           C  
ATOM   6260  CG  GLU A 422     -21.676  25.462   4.562  1.00  0.70           C  
ATOM   6261  CD  GLU A 422     -21.481  26.933   4.849  1.00  0.70           C  
ATOM   6262  OE1 GLU A 422     -22.083  27.428   5.773  1.00  0.70           O  
ATOM   6263  OE2 GLU A 422     -20.726  27.559   4.143  1.00  0.70           O  
ATOM   6264  H   GLU A 422     -24.384  23.226   3.879  1.00  0.70           H  
ATOM   6265  HA  GLU A 422     -21.835  22.779   5.391  1.00  0.70           H  
ATOM   6266 1HB  GLU A 422     -23.593  25.275   5.478  1.00  0.70           H  
ATOM   6267 2HB  GLU A 422     -22.238  24.953   6.548  1.00  0.70           H  
ATOM   6268 1HG  GLU A 422     -20.713  24.964   4.613  1.00  0.70           H  
ATOM   6269 2HG  GLU A 422     -22.063  25.339   3.552  1.00  0.70           H  
ATOM   6270  N   LEU A 423     -23.040  22.148   7.448  1.00  0.69           N  
ATOM   6271  CA  LEU A 423     -23.787  21.658   8.586  1.00  0.69           C  
ATOM   6272  C   LEU A 423     -23.526  22.579   9.750  1.00  0.69           C  
ATOM   6273  O   LEU A 423     -22.381  22.979   9.966  1.00  0.69           O  
ATOM   6274  CB  LEU A 423     -23.355  20.239   8.969  1.00  0.69           C  
ATOM   6275  CG  LEU A 423     -23.469  19.144   7.886  1.00  0.69           C  
ATOM   6276  CD1 LEU A 423     -22.979  17.827   8.491  1.00  0.69           C  
ATOM   6277  CD2 LEU A 423     -24.869  19.033   7.408  1.00  0.69           C  
ATOM   6278  H   LEU A 423     -22.023  22.105   7.438  1.00  0.69           H  
ATOM   6279  HA  LEU A 423     -24.852  21.667   8.357  1.00  0.69           H  
ATOM   6280 1HB  LEU A 423     -22.319  20.280   9.286  1.00  0.69           H  
ATOM   6281 2HB  LEU A 423     -23.958  19.917   9.822  1.00  0.69           H  
ATOM   6282  HG  LEU A 423     -22.846  19.393   7.045  1.00  0.69           H  
ATOM   6283 1HD1 LEU A 423     -23.043  17.041   7.760  1.00  0.69           H  
ATOM   6284 2HD1 LEU A 423     -21.956  17.921   8.827  1.00  0.69           H  
ATOM   6285 3HD1 LEU A 423     -23.598  17.588   9.334  1.00  0.69           H  
ATOM   6286 1HD2 LEU A 423     -24.941  18.250   6.649  1.00  0.69           H  
ATOM   6287 2HD2 LEU A 423     -25.494  18.788   8.242  1.00  0.69           H  
ATOM   6288 3HD2 LEU A 423     -25.195  19.982   6.979  1.00  0.69           H  
ATOM   6289  N   THR A 424     -24.565  22.904  10.512  1.00  0.69           N  
ATOM   6290  CA  THR A 424     -24.375  23.722  11.704  1.00  0.69           C  
ATOM   6291  C   THR A 424     -25.016  23.100  12.920  1.00  0.69           C  
ATOM   6292  O   THR A 424     -26.195  22.736  12.901  1.00  0.69           O  
ATOM   6293  CB  THR A 424     -24.921  25.156  11.529  1.00  0.69           C  
ATOM   6294  OG1 THR A 424     -24.232  25.808  10.452  1.00  0.69           O  
ATOM   6295  CG2 THR A 424     -24.714  25.967  12.822  1.00  0.69           C  
ATOM   6296  H   THR A 424     -25.487  22.564  10.276  1.00  0.69           H  
ATOM   6297  HA  THR A 424     -23.312  23.795  11.902  1.00  0.69           H  
ATOM   6298  HB  THR A 424     -25.986  25.114  11.296  1.00  0.69           H  
ATOM   6299  HG1 THR A 424     -23.344  25.973  10.716  1.00  0.69           H  
ATOM   6300 1HG2 THR A 424     -25.097  26.976  12.682  1.00  0.69           H  
ATOM   6301 2HG2 THR A 424     -25.241  25.496  13.645  1.00  0.69           H  
ATOM   6302 3HG2 THR A 424     -23.645  26.013  13.052  1.00  0.69           H  
ATOM   6303  N   TRP A 425     -24.245  23.011  13.989  1.00  0.68           N  
ATOM   6304  CA  TRP A 425     -24.762  22.499  15.233  1.00  0.68           C  
ATOM   6305  C   TRP A 425     -24.745  23.615  16.273  1.00  0.68           C  
ATOM   6306  O   TRP A 425     -23.680  24.050  16.728  1.00  0.68           O  
ATOM   6307  CB  TRP A 425     -23.962  21.295  15.682  1.00  0.68           C  
ATOM   6308  CG  TRP A 425     -23.899  20.209  14.621  1.00  0.68           C  
ATOM   6309  CD1 TRP A 425     -24.796  19.203  14.408  1.00  0.68           C  
ATOM   6310  CD2 TRP A 425     -22.807  19.980  13.672  1.00  0.68           C  
ATOM   6311  NE1 TRP A 425     -24.365  18.391  13.378  1.00  0.68           N  
ATOM   6312  CE2 TRP A 425     -23.139  18.849  12.929  1.00  0.68           C  
ATOM   6313  CE3 TRP A 425     -21.598  20.629  13.414  1.00  0.68           C  
ATOM   6314  CZ2 TRP A 425     -22.301  18.353  11.940  1.00  0.68           C  
ATOM   6315  CZ3 TRP A 425     -20.762  20.138  12.424  1.00  0.68           C  
ATOM   6316  CH2 TRP A 425     -21.100  19.029  11.705  1.00  0.68           C  
ATOM   6317  H   TRP A 425     -23.274  23.313  13.920  1.00  0.68           H  
ATOM   6318  HA  TRP A 425     -25.795  22.186  15.089  1.00  0.68           H  
ATOM   6319 1HB  TRP A 425     -22.943  21.602  15.913  1.00  0.68           H  
ATOM   6320 2HB  TRP A 425     -24.408  20.878  16.586  1.00  0.68           H  
ATOM   6321  HD1 TRP A 425     -25.728  19.064  14.957  1.00  0.68           H  
ATOM   6322  HE1 TRP A 425     -24.902  17.567  13.021  1.00  0.68           H  
ATOM   6323  HE3 TRP A 425     -21.318  21.504  13.984  1.00  0.68           H  
ATOM   6324  HZ2 TRP A 425     -22.557  17.468  11.365  1.00  0.68           H  
ATOM   6325  HZ3 TRP A 425     -19.828  20.662  12.242  1.00  0.68           H  
ATOM   6326  HH2 TRP A 425     -20.418  18.667  10.933  1.00  0.68           H  
ATOM   6327  N   ALA A 426     -25.919  24.185  16.560  1.00  0.68           N  
ATOM   6328  CA  ALA A 426     -25.960  25.334  17.463  1.00  0.68           C  
ATOM   6329  C   ALA A 426     -25.525  24.949  18.871  1.00  0.68           C  
ATOM   6330  O   ALA A 426     -24.671  25.618  19.469  1.00  0.68           O  
ATOM   6331  CB  ALA A 426     -27.357  25.925  17.496  1.00  0.68           C  
ATOM   6332  H   ALA A 426     -26.779  23.813  16.173  1.00  0.68           H  
ATOM   6333  HA  ALA A 426     -25.267  26.085  17.088  1.00  0.68           H  
ATOM   6334 1HB  ALA A 426     -27.370  26.794  18.150  1.00  0.68           H  
ATOM   6335 2HB  ALA A 426     -27.650  26.220  16.489  1.00  0.68           H  
ATOM   6336 3HB  ALA A 426     -28.059  25.177  17.874  1.00  0.68           H  
ATOM   6337  N   THR A 427     -26.032  23.812  19.356  1.00  0.68           N  
ATOM   6338  CA  THR A 427     -25.690  23.322  20.687  1.00  0.68           C  
ATOM   6339  C   THR A 427     -25.158  21.899  20.696  1.00  0.68           C  
ATOM   6340  O   THR A 427     -25.319  21.137  19.736  1.00  0.68           O  
ATOM   6341  CB  THR A 427     -26.921  23.367  21.612  1.00  0.68           C  
ATOM   6342  OG1 THR A 427     -27.934  22.455  21.110  1.00  0.68           O  
ATOM   6343  CG2 THR A 427     -27.491  24.774  21.672  1.00  0.68           C  
ATOM   6344  H   THR A 427     -26.765  23.322  18.827  1.00  0.68           H  
ATOM   6345  HA  THR A 427     -24.923  23.960  21.108  1.00  0.68           H  
ATOM   6346  HB  THR A 427     -26.629  23.059  22.615  1.00  0.68           H  
ATOM   6347  HG1 THR A 427     -28.252  22.779  20.225  1.00  0.68           H  
ATOM   6348 1HG2 THR A 427     -28.356  24.785  22.333  1.00  0.68           H  
ATOM   6349 2HG2 THR A 427     -26.743  25.456  22.050  1.00  0.68           H  
ATOM   6350 3HG2 THR A 427     -27.797  25.085  20.676  1.00  0.68           H  
ATOM   6351  N   TRP A 428     -24.604  21.515  21.840  1.00  0.68           N  
ATOM   6352  CA  TRP A 428     -24.142  20.160  22.040  1.00  0.68           C  
ATOM   6353  C   TRP A 428     -25.291  19.166  21.943  1.00  0.68           C  
ATOM   6354  O   TRP A 428     -25.123  18.076  21.402  1.00  0.68           O  
ATOM   6355  CB  TRP A 428     -23.464  20.020  23.391  1.00  0.68           C  
ATOM   6356  CG  TRP A 428     -22.072  20.506  23.436  1.00  0.68           C  
ATOM   6357  CD1 TRP A 428     -21.550  21.527  24.171  1.00  0.68           C  
ATOM   6358  CD2 TRP A 428     -20.992  19.974  22.676  1.00  0.68           C  
ATOM   6359  NE1 TRP A 428     -20.220  21.630  23.940  1.00  0.68           N  
ATOM   6360  CE2 TRP A 428     -19.859  20.688  23.031  1.00  0.68           C  
ATOM   6361  CE3 TRP A 428     -20.893  18.953  21.731  1.00  0.68           C  
ATOM   6362  CZ2 TRP A 428     -18.644  20.411  22.497  1.00  0.68           C  
ATOM   6363  CZ3 TRP A 428     -19.664  18.693  21.178  1.00  0.68           C  
ATOM   6364  CH2 TRP A 428     -18.566  19.411  21.559  1.00  0.68           C  
ATOM   6365  H   TRP A 428     -24.487  22.198  22.586  1.00  0.68           H  
ATOM   6366  HA  TRP A 428     -23.415  19.927  21.263  1.00  0.68           H  
ATOM   6367 1HB  TRP A 428     -24.036  20.568  24.143  1.00  0.68           H  
ATOM   6368 2HB  TRP A 428     -23.461  18.993  23.664  1.00  0.68           H  
ATOM   6369  HD1 TRP A 428     -22.111  22.158  24.855  1.00  0.68           H  
ATOM   6370  HE1 TRP A 428     -19.607  22.305  24.372  1.00  0.68           H  
ATOM   6371  HE3 TRP A 428     -21.772  18.380  21.436  1.00  0.68           H  
ATOM   6372  HZ2 TRP A 428     -17.768  20.953  22.788  1.00  0.68           H  
ATOM   6373  HZ3 TRP A 428     -19.587  17.898  20.436  1.00  0.68           H  
ATOM   6374  HH2 TRP A 428     -17.607  19.193  21.115  1.00  0.68           H  
ATOM   6375  N   THR A 429     -26.466  19.550  22.444  1.00  0.68           N  
ATOM   6376  CA  THR A 429     -27.640  18.688  22.384  1.00  0.68           C  
ATOM   6377  C   THR A 429     -28.034  18.445  20.932  1.00  0.68           C  
ATOM   6378  O   THR A 429     -28.349  17.316  20.541  1.00  0.68           O  
ATOM   6379  CB  THR A 429     -28.833  19.282  23.148  1.00  0.68           C  
ATOM   6380  OG1 THR A 429     -28.498  19.422  24.539  1.00  0.68           O  
ATOM   6381  CG2 THR A 429     -30.043  18.376  22.997  1.00  0.68           C  
ATOM   6382  H   THR A 429     -26.546  20.465  22.863  1.00  0.68           H  
ATOM   6383  HA  THR A 429     -27.390  17.724  22.832  1.00  0.68           H  
ATOM   6384  HB  THR A 429     -29.068  20.267  22.739  1.00  0.68           H  
ATOM   6385  HG1 THR A 429     -29.236  19.824  25.006  1.00  0.68           H  
ATOM   6386 1HG2 THR A 429     -30.887  18.805  23.536  1.00  0.68           H  
ATOM   6387 2HG2 THR A 429     -30.292  18.286  21.940  1.00  0.68           H  
ATOM   6388 3HG2 THR A 429     -29.814  17.390  23.403  1.00  0.68           H  
ATOM   6389  N   ASP A 430     -27.977  19.496  20.103  1.00  0.68           N  
ATOM   6390  CA  ASP A 430     -28.352  19.312  18.703  1.00  0.68           C  
ATOM   6391  C   ASP A 430     -27.383  18.325  18.074  1.00  0.68           C  
ATOM   6392  O   ASP A 430     -27.785  17.433  17.324  1.00  0.68           O  
ATOM   6393  CB  ASP A 430     -28.185  20.622  17.922  1.00  0.68           C  
ATOM   6394  CG  ASP A 430     -29.146  21.705  18.268  1.00  0.68           C  
ATOM   6395  OD1 ASP A 430     -30.320  21.462  18.412  1.00  0.68           O  
ATOM   6396  OD2 ASP A 430     -28.646  22.806  18.495  1.00  0.68           O  
ATOM   6397  H   ASP A 430     -27.721  20.422  20.456  1.00  0.68           H  
ATOM   6398  HA  ASP A 430     -29.369  18.928  18.637  1.00  0.68           H  
ATOM   6399 1HB  ASP A 430     -27.175  20.997  18.067  1.00  0.68           H  
ATOM   6400 2HB  ASP A 430     -28.287  20.408  16.859  1.00  0.68           H  
ATOM   6401  N   PHE A 431     -26.105  18.462  18.428  1.00  0.69           N  
ATOM   6402  CA  PHE A 431     -25.062  17.609  17.900  1.00  0.69           C  
ATOM   6403  C   PHE A 431     -25.300  16.151  18.286  1.00  0.69           C  
ATOM   6404  O   PHE A 431     -25.300  15.270  17.421  1.00  0.69           O  
ATOM   6405  CB  PHE A 431     -23.704  18.126  18.369  1.00  0.69           C  
ATOM   6406  CG  PHE A 431     -22.560  17.389  17.873  1.00  0.69           C  
ATOM   6407  CD1 PHE A 431     -22.196  17.522  16.559  1.00  0.69           C  
ATOM   6408  CD2 PHE A 431     -21.803  16.612  18.699  1.00  0.69           C  
ATOM   6409  CE1 PHE A 431     -21.126  16.882  16.059  1.00  0.69           C  
ATOM   6410  CE2 PHE A 431     -20.709  15.972  18.206  1.00  0.69           C  
ATOM   6411  CZ  PHE A 431     -20.373  16.095  16.879  1.00  0.69           C  
ATOM   6412  H   PHE A 431     -25.848  19.223  19.060  1.00  0.69           H  
ATOM   6413  HA  PHE A 431     -25.084  17.670  16.815  1.00  0.69           H  
ATOM   6414 1HB  PHE A 431     -23.597  19.163  18.076  1.00  0.69           H  
ATOM   6415 2HB  PHE A 431     -23.665  18.099  19.446  1.00  0.69           H  
ATOM   6416  HD1 PHE A 431     -22.780  18.140  15.921  1.00  0.69           H  
ATOM   6417  HD2 PHE A 431     -22.073  16.516  19.752  1.00  0.69           H  
ATOM   6418  HE1 PHE A 431     -20.863  17.008  15.010  1.00  0.69           H  
ATOM   6419  HE2 PHE A 431     -20.092  15.367  18.865  1.00  0.69           H  
ATOM   6420  HZ  PHE A 431     -19.493  15.577  16.492  1.00  0.69           H  
ATOM   6421  N   GLU A 432     -25.561  15.890  19.568  1.00  0.69           N  
ATOM   6422  CA  GLU A 432     -25.773  14.516  20.015  1.00  0.69           C  
ATOM   6423  C   GLU A 432     -26.958  13.852  19.327  1.00  0.69           C  
ATOM   6424  O   GLU A 432     -26.874  12.692  18.904  1.00  0.69           O  
ATOM   6425  CB  GLU A 432     -26.061  14.481  21.516  1.00  0.69           C  
ATOM   6426  CG  GLU A 432     -24.938  14.766  22.444  1.00  0.69           C  
ATOM   6427  CD  GLU A 432     -25.414  14.780  23.867  1.00  0.69           C  
ATOM   6428  OE1 GLU A 432     -26.569  14.551  24.109  1.00  0.69           O  
ATOM   6429  OE2 GLU A 432     -24.629  15.073  24.713  1.00  0.69           O  
ATOM   6430  H   GLU A 432     -25.574  16.656  20.241  1.00  0.69           H  
ATOM   6431  HA  GLU A 432     -24.881  13.941  19.796  1.00  0.69           H  
ATOM   6432 1HB  GLU A 432     -26.826  15.229  21.730  1.00  0.69           H  
ATOM   6433 2HB  GLU A 432     -26.485  13.537  21.770  1.00  0.69           H  
ATOM   6434 1HG  GLU A 432     -24.192  13.995  22.344  1.00  0.69           H  
ATOM   6435 2HG  GLU A 432     -24.480  15.719  22.194  1.00  0.69           H  
ATOM   6436  N   ASN A 433     -28.046  14.599  19.157  1.00  0.69           N  
ATOM   6437  CA  ASN A 433     -29.233  14.051  18.524  1.00  0.69           C  
ATOM   6438  C   ASN A 433     -29.027  13.815  17.030  1.00  0.69           C  
ATOM   6439  O   ASN A 433     -29.552  12.851  16.450  1.00  0.69           O  
ATOM   6440  CB  ASN A 433     -30.402  14.972  18.777  1.00  0.69           C  
ATOM   6441  CG  ASN A 433     -30.891  14.895  20.198  1.00  0.69           C  
ATOM   6442  OD1 ASN A 433     -30.706  13.880  20.884  1.00  0.69           O  
ATOM   6443  ND2 ASN A 433     -31.517  15.947  20.656  1.00  0.69           N  
ATOM   6444  H   ASN A 433     -28.064  15.559  19.515  1.00  0.69           H  
ATOM   6445  HA  ASN A 433     -29.448  13.084  18.981  1.00  0.69           H  
ATOM   6446 1HB  ASN A 433     -30.093  16.002  18.570  1.00  0.69           H  
ATOM   6447 2HB  ASN A 433     -31.219  14.729  18.100  1.00  0.69           H  
ATOM   6448 1HD2 ASN A 433     -31.867  15.952  21.592  1.00  0.69           H  
ATOM   6449 2HD2 ASN A 433     -31.641  16.747  20.069  1.00  0.69           H  
ATOM   6450  N   ASP A 434     -28.221  14.671  16.398  1.00  0.69           N  
ATOM   6451  CA  ASP A 434     -27.972  14.559  14.972  1.00  0.69           C  
ATOM   6452  C   ASP A 434     -27.093  13.331  14.755  1.00  0.69           C  
ATOM   6453  O   ASP A 434     -27.326  12.540  13.835  1.00  0.69           O  
ATOM   6454  CB  ASP A 434     -27.303  15.855  14.480  1.00  0.69           C  
ATOM   6455  CG  ASP A 434     -27.356  16.151  12.977  1.00  0.69           C  
ATOM   6456  OD1 ASP A 434     -28.469  16.284  12.449  1.00  0.69           O  
ATOM   6457  OD2 ASP A 434     -26.312  16.335  12.370  1.00  0.69           O  
ATOM   6458  H   ASP A 434     -27.814  15.461  16.905  1.00  0.69           H  
ATOM   6459  HA  ASP A 434     -28.918  14.417  14.452  1.00  0.69           H  
ATOM   6460 1HB  ASP A 434     -27.767  16.694  14.988  1.00  0.69           H  
ATOM   6461 2HB  ASP A 434     -26.253  15.845  14.795  1.00  0.69           H  
ATOM   6462  N   CYS A 435     -26.112  13.138  15.641  1.00  0.69           N  
ATOM   6463  CA  CYS A 435     -25.202  12.010  15.535  1.00  0.69           C  
ATOM   6464  C   CYS A 435     -25.941  10.692  15.737  1.00  0.69           C  
ATOM   6465  O   CYS A 435     -25.797   9.745  14.957  1.00  0.69           O  
ATOM   6466  CB  CYS A 435     -24.151  12.112  16.631  1.00  0.69           C  
ATOM   6467  SG  CYS A 435     -23.005  13.459  16.471  1.00  0.69           S  
ATOM   6468  H   CYS A 435     -25.964  13.821  16.385  1.00  0.69           H  
ATOM   6469  HA  CYS A 435     -24.731  12.024  14.555  1.00  0.69           H  
ATOM   6470 1HB  CYS A 435     -24.657  12.238  17.588  1.00  0.69           H  
ATOM   6471 2HB  CYS A 435     -23.602  11.203  16.695  1.00  0.69           H  
ATOM   6472  HG  CYS A 435     -23.919  14.425  16.728  1.00  0.69           H  
ATOM   6473  N   ALA A 436     -26.787  10.646  16.768  1.00  0.69           N  
ATOM   6474  CA  ALA A 436     -27.539   9.441  17.086  1.00  0.69           C  
ATOM   6475  C   ALA A 436     -28.466   9.040  15.945  1.00  0.69           C  
ATOM   6476  O   ALA A 436     -28.592   7.859  15.610  1.00  0.69           O  
ATOM   6477  CB  ALA A 436     -28.327   9.690  18.348  1.00  0.69           C  
ATOM   6478  H   ALA A 436     -26.886  11.456  17.383  1.00  0.69           H  
ATOM   6479  HA  ALA A 436     -26.831   8.627  17.251  1.00  0.69           H  
ATOM   6480 1HB  ALA A 436     -28.879   8.810  18.637  1.00  0.69           H  
ATOM   6481 2HB  ALA A 436     -27.629   9.953  19.129  1.00  0.69           H  
ATOM   6482 3HB  ALA A 436     -29.021  10.513  18.184  1.00  0.69           H  
ATOM   6483  N   THR A 437     -29.090  10.040  15.322  1.00  0.70           N  
ATOM   6484  CA  THR A 437     -29.994   9.818  14.211  1.00  0.70           C  
ATOM   6485  C   THR A 437     -29.237   9.356  12.972  1.00  0.70           C  
ATOM   6486  O   THR A 437     -29.667   8.441  12.263  1.00  0.70           O  
ATOM   6487  CB  THR A 437     -30.766  11.081  13.863  1.00  0.70           C  
ATOM   6488  OG1 THR A 437     -31.514  11.532  15.003  1.00  0.70           O  
ATOM   6489  CG2 THR A 437     -31.699  10.750  12.762  1.00  0.70           C  
ATOM   6490  H   THR A 437     -28.970  11.000  15.651  1.00  0.70           H  
ATOM   6491  HA  THR A 437     -30.701   9.037  14.489  1.00  0.70           H  
ATOM   6492  HB  THR A 437     -30.076  11.866  13.545  1.00  0.70           H  
ATOM   6493  HG1 THR A 437     -30.885  11.917  15.661  1.00  0.70           H  
ATOM   6494 1HG2 THR A 437     -32.266  11.633  12.482  1.00  0.70           H  
ATOM   6495 2HG2 THR A 437     -31.114  10.399  11.928  1.00  0.70           H  
ATOM   6496 3HG2 THR A 437     -32.382   9.966  13.082  1.00  0.70           H  
ATOM   6497  N   SER A 438     -28.085   9.975  12.731  1.00  0.71           N  
ATOM   6498  CA  SER A 438     -27.257   9.678  11.579  1.00  0.71           C  
ATOM   6499  C   SER A 438     -26.863   8.218  11.525  1.00  0.71           C  
ATOM   6500  O   SER A 438     -26.803   7.619  10.452  1.00  0.71           O  
ATOM   6501  CB  SER A 438     -26.042  10.559  11.611  1.00  0.71           C  
ATOM   6502  OG  SER A 438     -26.409  11.901  11.436  1.00  0.71           O  
ATOM   6503  H   SER A 438     -27.781  10.726  13.351  1.00  0.71           H  
ATOM   6504  HA  SER A 438     -27.823   9.895  10.693  1.00  0.71           H  
ATOM   6505 1HB  SER A 438     -25.535  10.444  12.559  1.00  0.71           H  
ATOM   6506 2HB  SER A 438     -25.354  10.267  10.847  1.00  0.71           H  
ATOM   6507  HG  SER A 438     -26.960  12.135  12.214  1.00  0.71           H  
ATOM   6508  N   ARG A 439     -26.617   7.623  12.678  1.00  0.73           N  
ATOM   6509  CA  ARG A 439     -26.254   6.214  12.731  1.00  0.73           C  
ATOM   6510  C   ARG A 439     -27.388   5.282  12.253  1.00  0.73           C  
ATOM   6511  O   ARG A 439     -27.138   4.135  11.835  1.00  0.73           O  
ATOM   6512  CB  ARG A 439     -25.829   5.873  14.129  1.00  0.73           C  
ATOM   6513  CG  ARG A 439     -24.564   6.615  14.561  1.00  0.73           C  
ATOM   6514  CD  ARG A 439     -23.384   6.303  13.700  1.00  0.73           C  
ATOM   6515  NE  ARG A 439     -22.876   4.986  13.941  1.00  0.73           N  
ATOM   6516  CZ  ARG A 439     -22.043   4.336  13.127  1.00  0.73           C  
ATOM   6517  NH1 ARG A 439     -21.650   4.915  12.026  1.00  0.73           N  
ATOM   6518  NH2 ARG A 439     -21.638   3.114  13.440  1.00  0.73           N  
ATOM   6519  H   ARG A 439     -26.641   8.179  13.539  1.00  0.73           H  
ATOM   6520  HA  ARG A 439     -25.396   6.066  12.078  1.00  0.73           H  
ATOM   6521 1HB  ARG A 439     -26.622   6.163  14.823  1.00  0.73           H  
ATOM   6522 2HB  ARG A 439     -25.695   4.825  14.218  1.00  0.73           H  
ATOM   6523 1HG  ARG A 439     -24.731   7.674  14.503  1.00  0.73           H  
ATOM   6524 2HG  ARG A 439     -24.328   6.343  15.589  1.00  0.73           H  
ATOM   6525 1HD  ARG A 439     -23.684   6.360  12.655  1.00  0.73           H  
ATOM   6526 2HD  ARG A 439     -22.589   7.015  13.871  1.00  0.73           H  
ATOM   6527  HE  ARG A 439     -23.164   4.519  14.790  1.00  0.73           H  
ATOM   6528 1HH1 ARG A 439     -21.976   5.841  11.797  1.00  0.73           H  
ATOM   6529 2HH1 ARG A 439     -21.025   4.436  11.371  1.00  0.73           H  
ATOM   6530 1HH2 ARG A 439     -21.997   2.670  14.300  1.00  0.73           H  
ATOM   6531 2HH2 ARG A 439     -21.010   2.615  12.819  1.00  0.73           H  
ATOM   6532  N   VAL A 440     -28.633   5.775  12.307  1.00  0.74           N  
ATOM   6533  CA  VAL A 440     -29.790   5.023  11.848  1.00  0.74           C  
ATOM   6534  C   VAL A 440     -29.889   5.218  10.334  1.00  0.74           C  
ATOM   6535  O   VAL A 440     -30.038   4.258   9.583  1.00  0.74           O  
ATOM   6536  CB  VAL A 440     -31.075   5.497  12.549  1.00  0.74           C  
ATOM   6537  CG1 VAL A 440     -32.283   4.752  11.990  1.00  0.74           C  
ATOM   6538  CG2 VAL A 440     -30.923   5.286  14.057  1.00  0.74           C  
ATOM   6539  H   VAL A 440     -28.791   6.723  12.635  1.00  0.74           H  
ATOM   6540  HA  VAL A 440     -29.641   3.968  12.062  1.00  0.74           H  
ATOM   6541  HB  VAL A 440     -31.229   6.551  12.344  1.00  0.74           H  
ATOM   6542 1HG1 VAL A 440     -33.193   5.102  12.483  1.00  0.74           H  
ATOM   6543 2HG1 VAL A 440     -32.360   4.928  10.921  1.00  0.74           H  
ATOM   6544 3HG1 VAL A 440     -32.156   3.698  12.180  1.00  0.74           H  
ATOM   6545 1HG2 VAL A 440     -31.824   5.633  14.557  1.00  0.74           H  
ATOM   6546 2HG2 VAL A 440     -30.771   4.227  14.261  1.00  0.74           H  
ATOM   6547 3HG2 VAL A 440     -30.063   5.856  14.421  1.00  0.74           H  
ATOM   6548  N   TRP A 441     -29.718   6.473   9.883  1.00  0.75           N  
ATOM   6549  CA  TRP A 441     -29.763   6.829   8.449  1.00  0.75           C  
ATOM   6550  C   TRP A 441     -28.734   6.006   7.680  1.00  0.75           C  
ATOM   6551  O   TRP A 441     -28.994   5.485   6.595  1.00  0.75           O  
ATOM   6552  CB  TRP A 441     -29.390   8.304   8.250  1.00  0.75           C  
ATOM   6553  CG  TRP A 441     -30.407   9.320   8.679  1.00  0.75           C  
ATOM   6554  CD1 TRP A 441     -31.733   9.152   8.882  1.00  0.75           C  
ATOM   6555  CD2 TRP A 441     -30.130  10.694   8.984  1.00  0.75           C  
ATOM   6556  NE1 TRP A 441     -32.299  10.323   9.304  1.00  0.75           N  
ATOM   6557  CE2 TRP A 441     -31.326  11.275   9.380  1.00  0.75           C  
ATOM   6558  CE3 TRP A 441     -28.981  11.459   8.969  1.00  0.75           C  
ATOM   6559  CZ2 TRP A 441     -31.399  12.598   9.780  1.00  0.75           C  
ATOM   6560  CZ3 TRP A 441     -29.049  12.752   9.375  1.00  0.75           C  
ATOM   6561  CH2 TRP A 441     -30.219  13.322   9.776  1.00  0.75           C  
ATOM   6562  H   TRP A 441     -29.579   7.207  10.577  1.00  0.75           H  
ATOM   6563  HA  TRP A 441     -30.752   6.626   8.050  1.00  0.75           H  
ATOM   6564 1HB  TRP A 441     -28.507   8.501   8.839  1.00  0.75           H  
ATOM   6565 2HB  TRP A 441     -29.088   8.487   7.243  1.00  0.75           H  
ATOM   6566  HD1 TRP A 441     -32.259   8.243   8.746  1.00  0.75           H  
ATOM   6567  HE1 TRP A 441     -33.272  10.451   9.537  1.00  0.75           H  
ATOM   6568  HE3 TRP A 441     -28.024  11.031   8.658  1.00  0.75           H  
ATOM   6569  HZ2 TRP A 441     -32.335  13.058  10.102  1.00  0.75           H  
ATOM   6570  HZ3 TRP A 441     -28.139  13.306   9.377  1.00  0.75           H  
ATOM   6571  HH2 TRP A 441     -30.222  14.364  10.098  1.00  0.75           H  
ATOM   6572  N   ALA A 442     -27.570   5.865   8.305  1.00  0.76           N  
ATOM   6573  CA  ALA A 442     -26.417   5.111   7.846  1.00  0.76           C  
ATOM   6574  C   ALA A 442     -26.710   3.624   7.642  1.00  0.76           C  
ATOM   6575  O   ALA A 442     -26.012   2.941   6.882  1.00  0.76           O  
ATOM   6576  CB  ALA A 442     -25.317   5.244   8.872  1.00  0.76           C  
ATOM   6577  H   ALA A 442     -27.458   6.357   9.189  1.00  0.76           H  
ATOM   6578  HA  ALA A 442     -26.091   5.535   6.899  1.00  0.76           H  
ATOM   6579 1HB  ALA A 442     -24.454   4.714   8.549  1.00  0.76           H  
ATOM   6580 2HB  ALA A 442     -25.078   6.299   9.012  1.00  0.76           H  
ATOM   6581 3HB  ALA A 442     -25.653   4.826   9.810  1.00  0.76           H  
ATOM   6582  N   GLY A 443     -27.695   3.095   8.386  1.00  0.76           N  
ATOM   6583  CA  GLY A 443     -28.016   1.679   8.387  1.00  0.76           C  
ATOM   6584  C   GLY A 443     -27.083   0.900   9.312  1.00  0.76           C  
ATOM   6585  O   GLY A 443     -26.949  -0.316   9.178  1.00  0.76           O  
ATOM   6586  H   GLY A 443     -28.289   3.698   8.949  1.00  0.76           H  
ATOM   6587 1HA  GLY A 443     -29.042   1.556   8.718  1.00  0.76           H  
ATOM   6588 2HA  GLY A 443     -27.950   1.286   7.375  1.00  0.76           H  
ATOM   6589  N   ALA A 444     -26.387   1.605  10.218  1.00  0.76           N  
ATOM   6590  CA  ALA A 444     -25.426   0.948  11.096  1.00  0.76           C  
ATOM   6591  C   ALA A 444     -26.060   0.418  12.374  1.00  0.76           C  
ATOM   6592  O   ALA A 444     -25.737  -0.690  12.820  1.00  0.76           O  
ATOM   6593  CB  ALA A 444     -24.309   1.918  11.447  1.00  0.76           C  
ATOM   6594  H   ALA A 444     -26.559   2.603  10.340  1.00  0.76           H  
ATOM   6595  HA  ALA A 444     -25.013   0.101  10.560  1.00  0.76           H  
ATOM   6596 1HB  ALA A 444     -23.578   1.406  12.072  1.00  0.76           H  
ATOM   6597 2HB  ALA A 444     -23.827   2.266  10.533  1.00  0.76           H  
ATOM   6598 3HB  ALA A 444     -24.724   2.769  11.987  1.00  0.76           H  
ATOM   6599  N   HIS A 445     -26.971   1.204  12.949  1.00  0.76           N  
ATOM   6600  CA  HIS A 445     -27.630   0.845  14.209  1.00  0.76           C  
ATOM   6601  C   HIS A 445     -29.135   1.107  14.137  1.00  0.76           C  
ATOM   6602  O   HIS A 445     -29.603   1.855  13.280  1.00  0.76           O  
ATOM   6603  CB  HIS A 445     -27.082   1.659  15.388  1.00  0.76           C  
ATOM   6604  CG  HIS A 445     -25.577   1.532  15.695  1.00  0.76           C  
ATOM   6605  ND1 HIS A 445     -25.027   0.578  16.541  1.00  0.76           N  
ATOM   6606  CD2 HIS A 445     -24.558   2.267  15.264  1.00  0.76           C  
ATOM   6607  CE1 HIS A 445     -23.739   0.750  16.607  1.00  0.76           C  
ATOM   6608  NE2 HIS A 445     -23.409   1.800  15.860  1.00  0.76           N  
ATOM   6609  H   HIS A 445     -27.180   2.105  12.517  1.00  0.76           H  
ATOM   6610  HA  HIS A 445     -27.486  -0.214  14.414  1.00  0.76           H  
ATOM   6611 1HB  HIS A 445     -27.302   2.717  15.220  1.00  0.76           H  
ATOM   6612 2HB  HIS A 445     -27.622   1.366  16.291  1.00  0.76           H  
ATOM   6613  HD1 HIS A 445     -25.467  -0.160  17.090  1.00  0.76           H  
ATOM   6614  HD2 HIS A 445     -24.520   3.090  14.606  1.00  0.76           H  
ATOM   6615  HE1 HIS A 445     -23.140   0.081  17.226  1.00  0.76           H  
ATOM   6616  N   PHE A 446     -29.884   0.507  15.051  1.00  0.76           N  
ATOM   6617  CA  PHE A 446     -31.304   0.772  15.195  1.00  0.76           C  
ATOM   6618  C   PHE A 446     -31.504   1.967  16.133  1.00  0.76           C  
ATOM   6619  O   PHE A 446     -30.633   2.275  16.960  1.00  0.76           O  
ATOM   6620  CB  PHE A 446     -32.032  -0.453  15.735  1.00  0.76           C  
ATOM   6621  CG  PHE A 446     -32.090  -1.595  14.796  1.00  0.76           C  
ATOM   6622  CD1 PHE A 446     -31.246  -2.657  14.928  1.00  0.76           C  
ATOM   6623  CD2 PHE A 446     -32.976  -1.623  13.803  1.00  0.76           C  
ATOM   6624  CE1 PHE A 446     -31.298  -3.724  14.092  1.00  0.76           C  
ATOM   6625  CE2 PHE A 446     -33.029  -2.677  12.972  1.00  0.76           C  
ATOM   6626  CZ  PHE A 446     -32.202  -3.728  13.113  1.00  0.76           C  
ATOM   6627  H   PHE A 446     -29.454  -0.152  15.700  1.00  0.76           H  
ATOM   6628  HA  PHE A 446     -31.717   1.024  14.216  1.00  0.76           H  
ATOM   6629 1HB  PHE A 446     -31.524  -0.793  16.639  1.00  0.76           H  
ATOM   6630 2HB  PHE A 446     -33.048  -0.186  16.012  1.00  0.76           H  
ATOM   6631  HD1 PHE A 446     -30.546  -2.650  15.723  1.00  0.76           H  
ATOM   6632  HD2 PHE A 446     -33.661  -0.791  13.676  1.00  0.76           H  
ATOM   6633  HE1 PHE A 446     -30.612  -4.560  14.229  1.00  0.76           H  
ATOM   6634  HE2 PHE A 446     -33.723  -2.674  12.219  1.00  0.76           H  
ATOM   6635  HZ  PHE A 446     -32.267  -4.556  12.448  1.00  0.76           H  
ATOM   6636  N   THR A 447     -32.658   2.619  16.025  1.00  0.76           N  
ATOM   6637  CA  THR A 447     -32.972   3.781  16.853  1.00  0.76           C  
ATOM   6638  C   THR A 447     -32.905   3.534  18.363  1.00  0.76           C  
ATOM   6639  O   THR A 447     -32.328   4.348  19.083  1.00  0.76           O  
ATOM   6640  CB  THR A 447     -34.353   4.342  16.484  1.00  0.76           C  
ATOM   6641  OG1 THR A 447     -34.335   4.778  15.122  1.00  0.76           O  
ATOM   6642  CG2 THR A 447     -34.689   5.510  17.389  1.00  0.76           C  
ATOM   6643  H   THR A 447     -33.331   2.322  15.330  1.00  0.76           H  
ATOM   6644  HA  THR A 447     -32.237   4.553  16.630  1.00  0.76           H  
ATOM   6645  HB  THR A 447     -35.109   3.564  16.596  1.00  0.76           H  
ATOM   6646  HG1 THR A 447     -35.254   4.983  14.825  1.00  0.76           H  
ATOM   6647 1HG2 THR A 447     -35.669   5.906  17.120  1.00  0.76           H  
ATOM   6648 2HG2 THR A 447     -34.708   5.175  18.427  1.00  0.76           H  
ATOM   6649 3HG2 THR A 447     -33.940   6.291  17.277  1.00  0.76           H  
ATOM   6650  N   LYS A 448     -33.445   2.411  18.850  1.00  0.76           N  
ATOM   6651  CA  LYS A 448     -33.411   2.148  20.293  1.00  0.76           C  
ATOM   6652  C   LYS A 448     -31.987   2.131  20.829  1.00  0.76           C  
ATOM   6653  O   LYS A 448     -31.701   2.630  21.929  1.00  0.76           O  
ATOM   6654  CB  LYS A 448     -34.054   0.799  20.625  1.00  0.76           C  
ATOM   6655  CG  LYS A 448     -33.943   0.425  22.120  1.00  0.76           C  
ATOM   6656  CD  LYS A 448     -34.789   1.318  23.040  1.00  0.76           C  
ATOM   6657  CE  LYS A 448     -34.545   0.949  24.513  1.00  0.76           C  
ATOM   6658  NZ  LYS A 448     -35.480   1.642  25.460  1.00  0.76           N  
ATOM   6659  H   LYS A 448     -33.892   1.761  18.223  1.00  0.76           H  
ATOM   6660  HA  LYS A 448     -33.955   2.946  20.804  1.00  0.76           H  
ATOM   6661 1HB  LYS A 448     -35.107   0.820  20.352  1.00  0.76           H  
ATOM   6662 2HB  LYS A 448     -33.577   0.009  20.042  1.00  0.76           H  
ATOM   6663 1HG  LYS A 448     -34.272  -0.606  22.246  1.00  0.76           H  
ATOM   6664 2HG  LYS A 448     -32.897   0.490  22.430  1.00  0.76           H  
ATOM   6665 1HD  LYS A 448     -34.528   2.371  22.884  1.00  0.76           H  
ATOM   6666 2HD  LYS A 448     -35.848   1.184  22.819  1.00  0.76           H  
ATOM   6667 1HE  LYS A 448     -34.636  -0.116  24.627  1.00  0.76           H  
ATOM   6668 2HE  LYS A 448     -33.539   1.226  24.773  1.00  0.76           H  
ATOM   6669 1HZ  LYS A 448     -35.270   1.347  26.399  1.00  0.76           H  
ATOM   6670 2HZ  LYS A 448     -35.393   2.636  25.384  1.00  0.76           H  
ATOM   6671 3HZ  LYS A 448     -36.459   1.362  25.259  1.00  0.76           H  
ATOM   6672  N   THR A 449     -31.082   1.539  20.063  1.00  0.76           N  
ATOM   6673  CA  THR A 449     -29.710   1.473  20.496  1.00  0.76           C  
ATOM   6674  C   THR A 449     -29.125   2.856  20.615  1.00  0.76           C  
ATOM   6675  O   THR A 449     -28.499   3.200  21.623  1.00  0.76           O  
ATOM   6676  CB  THR A 449     -28.859   0.679  19.511  1.00  0.76           C  
ATOM   6677  OG1 THR A 449     -29.298  -0.680  19.460  1.00  0.76           O  
ATOM   6678  CG2 THR A 449     -27.432   0.779  19.910  1.00  0.76           C  
ATOM   6679  H   THR A 449     -31.344   1.158  19.164  1.00  0.76           H  
ATOM   6680  HA  THR A 449     -29.674   0.999  21.474  1.00  0.76           H  
ATOM   6681  HB  THR A 449     -28.972   1.106  18.517  1.00  0.76           H  
ATOM   6682  HG1 THR A 449     -29.041  -1.049  18.589  1.00  0.76           H  
ATOM   6683 1HG2 THR A 449     -26.834   0.254  19.210  1.00  0.76           H  
ATOM   6684 2HG2 THR A 449     -27.129   1.821  19.921  1.00  0.76           H  
ATOM   6685 3HG2 THR A 449     -27.313   0.363  20.882  1.00  0.76           H  
ATOM   6686  N   ALA A 450     -29.336   3.665  19.584  1.00  0.75           N  
ATOM   6687  CA  ALA A 450     -28.782   5.005  19.573  1.00  0.75           C  
ATOM   6688  C   ALA A 450     -29.321   5.857  20.737  1.00  0.75           C  
ATOM   6689  O   ALA A 450     -28.567   6.563  21.416  1.00  0.75           O  
ATOM   6690  CB  ALA A 450     -29.097   5.636  18.237  1.00  0.75           C  
ATOM   6691  H   ALA A 450     -29.876   3.324  18.784  1.00  0.75           H  
ATOM   6692  HA  ALA A 450     -27.701   4.927  19.682  1.00  0.75           H  
ATOM   6693 1HB  ALA A 450     -28.659   6.616  18.185  1.00  0.75           H  
ATOM   6694 2HB  ALA A 450     -28.688   5.020  17.436  1.00  0.75           H  
ATOM   6695 3HB  ALA A 450     -30.179   5.711  18.117  1.00  0.75           H  
ATOM   6696  N   GLU A 451     -30.618   5.743  21.030  1.00  0.74           N  
ATOM   6697  CA  GLU A 451     -31.182   6.528  22.128  1.00  0.74           C  
ATOM   6698  C   GLU A 451     -30.593   6.110  23.482  1.00  0.74           C  
ATOM   6699  O   GLU A 451     -30.246   6.955  24.325  1.00  0.74           O  
ATOM   6700  CB  GLU A 451     -32.708   6.372  22.150  1.00  0.74           C  
ATOM   6701  CG  GLU A 451     -33.441   7.040  20.980  1.00  0.74           C  
ATOM   6702  CD  GLU A 451     -34.946   6.816  21.009  1.00  0.74           C  
ATOM   6703  OE1 GLU A 451     -35.411   6.092  21.861  1.00  0.74           O  
ATOM   6704  OE2 GLU A 451     -35.624   7.372  20.175  1.00  0.74           O  
ATOM   6705  H   GLU A 451     -31.220   5.143  20.460  1.00  0.74           H  
ATOM   6706  HA  GLU A 451     -30.938   7.576  21.958  1.00  0.74           H  
ATOM   6707 1HB  GLU A 451     -32.956   5.307  22.125  1.00  0.74           H  
ATOM   6708 2HB  GLU A 451     -33.103   6.780  23.078  1.00  0.74           H  
ATOM   6709 1HG  GLU A 451     -33.244   8.110  21.008  1.00  0.74           H  
ATOM   6710 2HG  GLU A 451     -33.038   6.651  20.046  1.00  0.74           H  
ATOM   6711  N   THR A 452     -30.426   4.798  23.655  1.00  0.73           N  
ATOM   6712  CA  THR A 452     -29.894   4.225  24.879  1.00  0.73           C  
ATOM   6713  C   THR A 452     -28.459   4.662  25.091  1.00  0.73           C  
ATOM   6714  O   THR A 452     -28.043   5.030  26.197  1.00  0.73           O  
ATOM   6715  CB  THR A 452     -29.921   2.691  24.804  1.00  0.73           C  
ATOM   6716  OG1 THR A 452     -31.267   2.246  24.627  1.00  0.73           O  
ATOM   6717  CG2 THR A 452     -29.332   2.124  26.063  1.00  0.73           C  
ATOM   6718  H   THR A 452     -30.729   4.156  22.918  1.00  0.73           H  
ATOM   6719  HA  THR A 452     -30.495   4.566  25.721  1.00  0.73           H  
ATOM   6720  HB  THR A 452     -29.331   2.355  23.952  1.00  0.73           H  
ATOM   6721  HG1 THR A 452     -31.556   2.527  23.724  1.00  0.73           H  
ATOM   6722 1HG2 THR A 452     -29.337   1.055  26.020  1.00  0.73           H  
ATOM   6723 2HG2 THR A 452     -28.309   2.482  26.153  1.00  0.73           H  
ATOM   6724 3HG2 THR A 452     -29.912   2.453  26.923  1.00  0.73           H  
ATOM   6725  N   SER A 453     -27.708   4.615  24.007  1.00  0.71           N  
ATOM   6726  CA  SER A 453     -26.305   4.929  23.990  1.00  0.71           C  
ATOM   6727  C   SER A 453     -26.065   6.374  24.402  1.00  0.71           C  
ATOM   6728  O   SER A 453     -25.130   6.662  25.156  1.00  0.71           O  
ATOM   6729  CB  SER A 453     -25.822   4.654  22.614  1.00  0.71           C  
ATOM   6730  OG  SER A 453     -26.017   3.299  22.339  1.00  0.71           O  
ATOM   6731  H   SER A 453     -28.132   4.301  23.134  1.00  0.71           H  
ATOM   6732  HA  SER A 453     -25.789   4.270  24.687  1.00  0.71           H  
ATOM   6733 1HB  SER A 453     -26.366   5.258  21.899  1.00  0.71           H  
ATOM   6734 2HB  SER A 453     -24.766   4.904  22.533  1.00  0.71           H  
ATOM   6735  HG  SER A 453     -26.988   3.183  22.292  1.00  0.71           H  
ATOM   6736  N   LEU A 454     -26.932   7.295  23.965  1.00  0.70           N  
ATOM   6737  CA  LEU A 454     -26.749   8.670  24.396  1.00  0.70           C  
ATOM   6738  C   LEU A 454     -26.902   8.794  25.921  1.00  0.70           C  
ATOM   6739  O   LEU A 454     -26.114   9.475  26.603  1.00  0.70           O  
ATOM   6740  CB  LEU A 454     -27.789   9.601  23.745  1.00  0.70           C  
ATOM   6741  CG  LEU A 454     -27.670   9.895  22.239  1.00  0.70           C  
ATOM   6742  CD1 LEU A 454     -28.874  10.747  21.820  1.00  0.70           C  
ATOM   6743  CD2 LEU A 454     -26.363  10.610  21.973  1.00  0.70           C  
ATOM   6744  H   LEU A 454     -27.681   7.038  23.316  1.00  0.70           H  
ATOM   6745  HA  LEU A 454     -25.752   8.983  24.110  1.00  0.70           H  
ATOM   6746 1HB  LEU A 454     -28.775   9.157  23.902  1.00  0.70           H  
ATOM   6747 2HB  LEU A 454     -27.763  10.557  24.265  1.00  0.70           H  
ATOM   6748  HG  LEU A 454     -27.704   8.970  21.669  1.00  0.70           H  
ATOM   6749 1HD1 LEU A 454     -28.828  10.984  20.773  1.00  0.70           H  
ATOM   6750 2HD1 LEU A 454     -29.793  10.198  22.027  1.00  0.70           H  
ATOM   6751 3HD1 LEU A 454     -28.870  11.679  22.387  1.00  0.70           H  
ATOM   6752 1HD2 LEU A 454     -26.270  10.845  20.913  1.00  0.70           H  
ATOM   6753 2HD2 LEU A 454     -26.336  11.520  22.553  1.00  0.70           H  
ATOM   6754 3HD2 LEU A 454     -25.541   9.973  22.270  1.00  0.70           H  
ATOM   6755  N   ALA A 455     -27.896   8.088  26.479  1.00  0.69           N  
ATOM   6756  CA  ALA A 455     -28.120   8.143  27.925  1.00  0.69           C  
ATOM   6757  C   ALA A 455     -26.904   7.632  28.696  1.00  0.69           C  
ATOM   6758  O   ALA A 455     -26.519   8.185  29.728  1.00  0.69           O  
ATOM   6759  CB  ALA A 455     -29.340   7.315  28.293  1.00  0.69           C  
ATOM   6760  H   ALA A 455     -28.524   7.539  25.882  1.00  0.69           H  
ATOM   6761  HA  ALA A 455     -28.288   9.183  28.202  1.00  0.69           H  
ATOM   6762 1HB  ALA A 455     -29.514   7.382  29.364  1.00  0.69           H  
ATOM   6763 2HB  ALA A 455     -30.208   7.694  27.755  1.00  0.69           H  
ATOM   6764 3HB  ALA A 455     -29.174   6.279  28.019  1.00  0.69           H  
ATOM   6765  N   PHE A 456     -26.303   6.576  28.165  1.00  0.68           N  
ATOM   6766  CA  PHE A 456     -25.133   5.920  28.734  1.00  0.68           C  
ATOM   6767  C   PHE A 456     -23.876   6.794  28.663  1.00  0.68           C  
ATOM   6768  O   PHE A 456     -23.231   7.066  29.683  1.00  0.68           O  
ATOM   6769  CB  PHE A 456     -25.004   4.582  28.000  1.00  0.68           C  
ATOM   6770  CG  PHE A 456     -23.896   3.650  28.277  1.00  0.68           C  
ATOM   6771  CD1 PHE A 456     -23.778   2.952  29.479  1.00  0.68           C  
ATOM   6772  CD2 PHE A 456     -23.029   3.359  27.262  1.00  0.68           C  
ATOM   6773  CE1 PHE A 456     -22.795   2.005  29.620  1.00  0.68           C  
ATOM   6774  CE2 PHE A 456     -22.057   2.428  27.414  1.00  0.68           C  
ATOM   6775  CZ  PHE A 456     -21.947   1.753  28.580  1.00  0.68           C  
ATOM   6776  H   PHE A 456     -26.714   6.176  27.319  1.00  0.68           H  
ATOM   6777  HA  PHE A 456     -25.340   5.713  29.784  1.00  0.68           H  
ATOM   6778 1HB  PHE A 456     -25.933   4.036  28.148  1.00  0.68           H  
ATOM   6779 2HB  PHE A 456     -24.964   4.799  26.941  1.00  0.68           H  
ATOM   6780  HD1 PHE A 456     -24.481   3.151  30.295  1.00  0.68           H  
ATOM   6781  HD2 PHE A 456     -23.145   3.878  26.311  1.00  0.68           H  
ATOM   6782  HE1 PHE A 456     -22.697   1.445  30.537  1.00  0.68           H  
ATOM   6783  HE2 PHE A 456     -21.384   2.214  26.593  1.00  0.68           H  
ATOM   6784  HZ  PHE A 456     -21.197   1.008  28.678  1.00  0.68           H  
ATOM   6785  N   GLY A 457     -23.565   7.314  27.478  1.00  0.67           N  
ATOM   6786  CA  GLY A 457     -22.366   8.133  27.307  1.00  0.67           C  
ATOM   6787  C   GLY A 457     -22.367   9.331  28.243  1.00  0.67           C  
ATOM   6788  O   GLY A 457     -21.322   9.696  28.795  1.00  0.67           O  
ATOM   6789  H   GLY A 457     -24.151   7.105  26.670  1.00  0.67           H  
ATOM   6790 1HA  GLY A 457     -21.481   7.528  27.488  1.00  0.67           H  
ATOM   6791 2HA  GLY A 457     -22.297   8.461  26.279  1.00  0.67           H  
ATOM   6792  N   THR A 458     -23.548   9.883  28.504  1.00  0.67           N  
ATOM   6793  CA  THR A 458     -23.684  11.017  29.395  1.00  0.67           C  
ATOM   6794  C   THR A 458     -23.047  10.723  30.763  1.00  0.67           C  
ATOM   6795  O   THR A 458     -22.406  11.596  31.360  1.00  0.67           O  
ATOM   6796  CB  THR A 458     -25.165  11.366  29.599  1.00  0.67           C  
ATOM   6797  OG1 THR A 458     -25.775  11.648  28.325  1.00  0.67           O  
ATOM   6798  CG2 THR A 458     -25.288  12.587  30.496  1.00  0.67           C  
ATOM   6799  H   THR A 458     -24.383   9.542  28.017  1.00  0.67           H  
ATOM   6800  HA  THR A 458     -23.174  11.872  28.951  1.00  0.67           H  
ATOM   6801  HB  THR A 458     -25.676  10.526  30.062  1.00  0.67           H  
ATOM   6802  HG1 THR A 458     -25.827  10.816  27.790  1.00  0.67           H  
ATOM   6803 1HG2 THR A 458     -26.339  12.828  30.639  1.00  0.67           H  
ATOM   6804 2HG2 THR A 458     -24.828  12.378  31.464  1.00  0.67           H  
ATOM   6805 3HG2 THR A 458     -24.786  13.429  30.030  1.00  0.67           H  
ATOM   6806  N   GLN A 459     -23.232   9.492  31.269  1.00  0.67           N  
ATOM   6807  CA  GLN A 459     -22.737   9.115  32.591  1.00  0.67           C  
ATOM   6808  C   GLN A 459     -21.220   9.216  32.624  1.00  0.67           C  
ATOM   6809  O   GLN A 459     -20.629   9.682  33.603  1.00  0.67           O  
ATOM   6810  CB  GLN A 459     -23.122   7.657  32.907  1.00  0.67           C  
ATOM   6811  CG  GLN A 459     -24.614   7.401  33.110  1.00  0.67           C  
ATOM   6812  CD  GLN A 459     -24.952   5.893  33.263  1.00  0.67           C  
ATOM   6813  OE1 GLN A 459     -24.294   5.017  32.695  1.00  0.67           O  
ATOM   6814  NE2 GLN A 459     -25.988   5.595  34.046  1.00  0.67           N  
ATOM   6815  H   GLN A 459     -23.698   8.785  30.703  1.00  0.67           H  
ATOM   6816  HA  GLN A 459     -23.155   9.792  33.335  1.00  0.67           H  
ATOM   6817 1HB  GLN A 459     -22.776   7.008  32.106  1.00  0.67           H  
ATOM   6818 2HB  GLN A 459     -22.606   7.343  33.810  1.00  0.67           H  
ATOM   6819 1HG  GLN A 459     -24.951   7.926  34.001  1.00  0.67           H  
ATOM   6820 2HG  GLN A 459     -25.145   7.776  32.228  1.00  0.67           H  
ATOM   6821 1HE2 GLN A 459     -26.257   4.639  34.184  1.00  0.67           H  
ATOM   6822 2HE2 GLN A 459     -26.502   6.328  34.493  1.00  0.67           H  
ATOM   6823  N   PHE A 460     -20.596   8.824  31.520  1.00  0.66           N  
ATOM   6824  CA  PHE A 460     -19.138   8.801  31.448  1.00  0.66           C  
ATOM   6825  C   PHE A 460     -18.571  10.199  31.341  1.00  0.66           C  
ATOM   6826  O   PHE A 460     -17.502  10.496  31.881  1.00  0.66           O  
ATOM   6827  CB  PHE A 460     -18.729   7.988  30.261  1.00  0.66           C  
ATOM   6828  CG  PHE A 460     -19.079   6.641  30.425  1.00  0.66           C  
ATOM   6829  CD1 PHE A 460     -20.303   6.281  30.027  1.00  0.66           C  
ATOM   6830  CD2 PHE A 460     -18.240   5.725  30.944  1.00  0.66           C  
ATOM   6831  CE1 PHE A 460     -20.746   5.042  30.143  1.00  0.66           C  
ATOM   6832  CE2 PHE A 460     -18.658   4.453  31.054  1.00  0.66           C  
ATOM   6833  CZ  PHE A 460     -19.945   4.117  30.654  1.00  0.66           C  
ATOM   6834  H   PHE A 460     -21.173   8.476  30.740  1.00  0.66           H  
ATOM   6835  HA  PHE A 460     -18.750   8.335  32.349  1.00  0.66           H  
ATOM   6836 1HB  PHE A 460     -19.223   8.365  29.366  1.00  0.66           H  
ATOM   6837 2HB  PHE A 460     -17.649   8.057  30.100  1.00  0.66           H  
ATOM   6838  HD1 PHE A 460     -20.929   7.046  29.621  1.00  0.66           H  
ATOM   6839  HD2 PHE A 460     -17.245   6.019  31.258  1.00  0.66           H  
ATOM   6840  HE1 PHE A 460     -21.746   4.801  29.826  1.00  0.66           H  
ATOM   6841  HE2 PHE A 460     -17.988   3.704  31.463  1.00  0.66           H  
ATOM   6842  HZ  PHE A 460     -20.313   3.114  30.755  1.00  0.66           H  
ATOM   6843  N   GLY A 461     -19.312  11.079  30.684  1.00  0.66           N  
ATOM   6844  CA  GLY A 461     -18.896  12.468  30.565  1.00  0.66           C  
ATOM   6845  C   GLY A 461     -18.727  13.066  31.959  1.00  0.66           C  
ATOM   6846  O   GLY A 461     -17.673  13.628  32.289  1.00  0.66           O  
ATOM   6847  H   GLY A 461     -20.176  10.761  30.238  1.00  0.66           H  
ATOM   6848 1HA  GLY A 461     -17.967  12.538  30.011  1.00  0.66           H  
ATOM   6849 2HA  GLY A 461     -19.637  13.020  30.010  1.00  0.66           H  
ATOM   6850  N   ASP A 462     -19.775  12.941  32.788  1.00  0.66           N  
ATOM   6851  CA  ASP A 462     -19.723  13.471  34.154  1.00  0.66           C  
ATOM   6852  C   ASP A 462     -18.634  12.844  35.024  1.00  0.66           C  
ATOM   6853  O   ASP A 462     -17.945  13.547  35.783  1.00  0.66           O  
ATOM   6854  CB  ASP A 462     -21.062  13.263  34.857  1.00  0.66           C  
ATOM   6855  CG  ASP A 462     -22.143  14.208  34.400  1.00  0.66           C  
ATOM   6856  OD1 ASP A 462     -21.809  15.184  33.765  1.00  0.66           O  
ATOM   6857  OD2 ASP A 462     -23.292  13.969  34.698  1.00  0.66           O  
ATOM   6858  H   ASP A 462     -20.614  12.458  32.449  1.00  0.66           H  
ATOM   6859  HA  ASP A 462     -19.530  14.541  34.089  1.00  0.66           H  
ATOM   6860 1HB  ASP A 462     -21.400  12.236  34.672  1.00  0.66           H  
ATOM   6861 2HB  ASP A 462     -20.929  13.371  35.933  1.00  0.66           H  
ATOM   6862  N   LEU A 463     -18.444  11.532  34.906  1.00  0.65           N  
ATOM   6863  CA  LEU A 463     -17.426  10.878  35.713  1.00  0.65           C  
ATOM   6864  C   LEU A 463     -16.037  11.381  35.356  1.00  0.65           C  
ATOM   6865  O   LEU A 463     -15.219  11.673  36.242  1.00  0.65           O  
ATOM   6866  CB  LEU A 463     -17.518   9.378  35.481  1.00  0.65           C  
ATOM   6867  CG  LEU A 463     -18.743   8.703  36.068  1.00  0.65           C  
ATOM   6868  CD1 LEU A 463     -18.850   7.326  35.512  1.00  0.65           C  
ATOM   6869  CD2 LEU A 463     -18.593   8.646  37.572  1.00  0.65           C  
ATOM   6870  H   LEU A 463     -19.035  10.977  34.281  1.00  0.65           H  
ATOM   6871  HA  LEU A 463     -17.620  11.098  36.761  1.00  0.65           H  
ATOM   6872 1HB  LEU A 463     -17.523   9.197  34.407  1.00  0.65           H  
ATOM   6873 2HB  LEU A 463     -16.634   8.901  35.905  1.00  0.65           H  
ATOM   6874  HG  LEU A 463     -19.640   9.259  35.815  1.00  0.65           H  
ATOM   6875 1HD1 LEU A 463     -19.715   6.832  35.943  1.00  0.65           H  
ATOM   6876 2HD1 LEU A 463     -18.960   7.378  34.435  1.00  0.65           H  
ATOM   6877 3HD1 LEU A 463     -17.961   6.785  35.749  1.00  0.65           H  
ATOM   6878 1HD2 LEU A 463     -19.463   8.155  38.006  1.00  0.65           H  
ATOM   6879 2HD2 LEU A 463     -17.692   8.086  37.826  1.00  0.65           H  
ATOM   6880 3HD2 LEU A 463     -18.512   9.660  37.965  1.00  0.65           H  
ATOM   6881  N   ALA A 464     -15.789  11.525  34.054  1.00  0.65           N  
ATOM   6882  CA  ALA A 464     -14.516  12.010  33.568  1.00  0.65           C  
ATOM   6883  C   ALA A 464     -14.252  13.414  34.021  1.00  0.65           C  
ATOM   6884  O   ALA A 464     -13.137  13.744  34.423  1.00  0.65           O  
ATOM   6885  CB  ALA A 464     -14.497  11.965  32.075  1.00  0.65           C  
ATOM   6886  H   ALA A 464     -16.503  11.266  33.371  1.00  0.65           H  
ATOM   6887  HA  ALA A 464     -13.737  11.380  33.971  1.00  0.65           H  
ATOM   6888 1HB  ALA A 464     -13.539  12.313  31.701  1.00  0.65           H  
ATOM   6889 2HB  ALA A 464     -14.670  10.947  31.760  1.00  0.65           H  
ATOM   6890 3HB  ALA A 464     -15.289  12.608  31.694  1.00  0.65           H  
ATOM   6891  N   HIS A 465     -15.284  14.246  34.002  1.00  0.65           N  
ATOM   6892  CA  HIS A 465     -15.110  15.616  34.422  1.00  0.65           C  
ATOM   6893  C   HIS A 465     -14.701  15.693  35.878  1.00  0.65           C  
ATOM   6894  O   HIS A 465     -13.771  16.427  36.221  1.00  0.65           O  
ATOM   6895  CB  HIS A 465     -16.346  16.443  34.091  1.00  0.65           C  
ATOM   6896  CG  HIS A 465     -16.159  17.880  34.413  1.00  0.65           C  
ATOM   6897  ND1 HIS A 465     -16.634  18.451  35.570  1.00  0.65           N  
ATOM   6898  CD2 HIS A 465     -15.502  18.861  33.745  1.00  0.65           C  
ATOM   6899  CE1 HIS A 465     -16.297  19.726  35.599  1.00  0.65           C  
ATOM   6900  NE2 HIS A 465     -15.585  19.998  34.514  1.00  0.65           N  
ATOM   6901  H   HIS A 465     -16.192  13.935  33.649  1.00  0.65           H  
ATOM   6902  HA  HIS A 465     -14.287  16.059  33.890  1.00  0.65           H  
ATOM   6903 1HB  HIS A 465     -16.578  16.347  33.026  1.00  0.65           H  
ATOM   6904 2HB  HIS A 465     -17.204  16.062  34.649  1.00  0.65           H  
ATOM   6905  HD1 HIS A 465     -17.151  17.980  36.289  1.00  0.65           H  
ATOM   6906  HD2 HIS A 465     -14.955  18.877  32.800  1.00  0.65           H  
ATOM   6907  HE1 HIS A 465     -16.585  20.357  36.439  1.00  0.65           H  
ATOM   6908  N   THR A 466     -15.339  14.906  36.740  1.00  0.66           N  
ATOM   6909  CA  THR A 466     -14.951  14.930  38.143  1.00  0.66           C  
ATOM   6910  C   THR A 466     -13.478  14.526  38.297  1.00  0.66           C  
ATOM   6911  O   THR A 466     -12.702  15.189  38.996  1.00  0.66           O  
ATOM   6912  CB  THR A 466     -15.829  13.981  38.972  1.00  0.66           C  
ATOM   6913  OG1 THR A 466     -17.202  14.408  38.904  1.00  0.66           O  
ATOM   6914  CG2 THR A 466     -15.354  13.976  40.418  1.00  0.66           C  
ATOM   6915  H   THR A 466     -16.109  14.310  36.420  1.00  0.66           H  
ATOM   6916  HA  THR A 466     -15.071  15.945  38.521  1.00  0.66           H  
ATOM   6917  HB  THR A 466     -15.757  12.971  38.564  1.00  0.66           H  
ATOM   6918  HG1 THR A 466     -17.518  14.309  37.988  1.00  0.66           H  
ATOM   6919 1HG2 THR A 466     -15.973  13.298  41.004  1.00  0.66           H  
ATOM   6920 2HG2 THR A 466     -14.318  13.643  40.448  1.00  0.66           H  
ATOM   6921 3HG2 THR A 466     -15.426  14.980  40.831  1.00  0.66           H  
ATOM   6922  N   PHE A 467     -13.090  13.448  37.615  1.00  0.67           N  
ATOM   6923  CA  PHE A 467     -11.723  12.941  37.656  1.00  0.67           C  
ATOM   6924  C   PHE A 467     -10.726  14.019  37.243  1.00  0.67           C  
ATOM   6925  O   PHE A 467      -9.738  14.287  37.945  1.00  0.67           O  
ATOM   6926  CB  PHE A 467     -11.630  11.772  36.694  1.00  0.67           C  
ATOM   6927  CG  PHE A 467     -10.326  11.092  36.510  1.00  0.67           C  
ATOM   6928  CD1 PHE A 467      -9.954  10.048  37.334  1.00  0.67           C  
ATOM   6929  CD2 PHE A 467      -9.483  11.455  35.464  1.00  0.67           C  
ATOM   6930  CE1 PHE A 467      -8.775   9.372  37.109  1.00  0.67           C  
ATOM   6931  CE2 PHE A 467      -8.309  10.794  35.248  1.00  0.67           C  
ATOM   6932  CZ  PHE A 467      -7.956   9.743  36.070  1.00  0.67           C  
ATOM   6933  H   PHE A 467     -13.782  12.948  37.050  1.00  0.67           H  
ATOM   6934  HA  PHE A 467     -11.500  12.615  38.671  1.00  0.67           H  
ATOM   6935 1HB  PHE A 467     -12.352  11.019  37.004  1.00  0.67           H  
ATOM   6936 2HB  PHE A 467     -11.948  12.098  35.722  1.00  0.67           H  
ATOM   6937  HD1 PHE A 467     -10.614   9.746  38.148  1.00  0.67           H  
ATOM   6938  HD2 PHE A 467      -9.775  12.269  34.808  1.00  0.67           H  
ATOM   6939  HE1 PHE A 467      -8.493   8.538  37.752  1.00  0.67           H  
ATOM   6940  HE2 PHE A 467      -7.661  11.087  34.424  1.00  0.67           H  
ATOM   6941  HZ  PHE A 467      -7.030   9.203  35.902  1.00  0.67           H  
ATOM   6942  N   VAL A 468     -10.982  14.643  36.099  1.00  0.68           N  
ATOM   6943  CA  VAL A 468     -10.082  15.651  35.591  1.00  0.68           C  
ATOM   6944  C   VAL A 468     -10.006  16.860  36.486  1.00  0.68           C  
ATOM   6945  O   VAL A 468      -8.912  17.366  36.714  1.00  0.68           O  
ATOM   6946  CB  VAL A 468     -10.432  16.048  34.167  1.00  0.68           C  
ATOM   6947  CG1 VAL A 468      -9.606  17.250  33.735  1.00  0.68           C  
ATOM   6948  CG2 VAL A 468     -10.139  14.861  33.282  1.00  0.68           C  
ATOM   6949  H   VAL A 468     -11.816  14.397  35.565  1.00  0.68           H  
ATOM   6950  HA  VAL A 468      -9.088  15.207  35.549  1.00  0.68           H  
ATOM   6951  HB  VAL A 468     -11.490  16.320  34.097  1.00  0.68           H  
ATOM   6952 1HG1 VAL A 468      -9.852  17.525  32.708  1.00  0.68           H  
ATOM   6953 2HG1 VAL A 468      -9.842  18.070  34.395  1.00  0.68           H  
ATOM   6954 3HG1 VAL A 468      -8.549  17.022  33.804  1.00  0.68           H  
ATOM   6955 1HG2 VAL A 468     -10.346  15.116  32.290  1.00  0.68           H  
ATOM   6956 2HG2 VAL A 468      -9.098  14.595  33.370  1.00  0.68           H  
ATOM   6957 3HG2 VAL A 468     -10.754  14.016  33.585  1.00  0.68           H  
ATOM   6958  N   GLN A 469     -11.132  17.335  37.012  1.00  0.70           N  
ATOM   6959  CA  GLN A 469     -11.051  18.495  37.883  1.00  0.70           C  
ATOM   6960  C   GLN A 469     -10.225  18.194  39.130  1.00  0.70           C  
ATOM   6961  O   GLN A 469      -9.487  19.062  39.599  1.00  0.70           O  
ATOM   6962  CB  GLN A 469     -12.435  18.996  38.271  1.00  0.70           C  
ATOM   6963  CG  GLN A 469     -13.220  19.640  37.130  1.00  0.70           C  
ATOM   6964  CD  GLN A 469     -12.543  20.886  36.523  1.00  0.70           C  
ATOM   6965  OE1 GLN A 469     -11.564  21.407  37.068  1.00  0.70           O  
ATOM   6966  NE2 GLN A 469     -13.086  21.381  35.403  1.00  0.70           N  
ATOM   6967  H   GLN A 469     -12.035  16.906  36.803  1.00  0.70           H  
ATOM   6968  HA  GLN A 469     -10.556  19.291  37.339  1.00  0.70           H  
ATOM   6969 1HB  GLN A 469     -13.026  18.150  38.637  1.00  0.70           H  
ATOM   6970 2HB  GLN A 469     -12.350  19.716  39.082  1.00  0.70           H  
ATOM   6971 1HG  GLN A 469     -13.345  18.906  36.336  1.00  0.70           H  
ATOM   6972 2HG  GLN A 469     -14.188  19.937  37.517  1.00  0.70           H  
ATOM   6973 1HE2 GLN A 469     -12.702  22.199  34.973  1.00  0.70           H  
ATOM   6974 2HE2 GLN A 469     -13.917  20.934  35.002  1.00  0.70           H  
ATOM   6975  N   ARG A 470     -10.285  16.957  39.643  1.00  0.71           N  
ATOM   6976  CA  ARG A 470      -9.458  16.607  40.794  1.00  0.71           C  
ATOM   6977  C   ARG A 470      -7.979  16.712  40.407  1.00  0.71           C  
ATOM   6978  O   ARG A 470      -7.142  17.193  41.183  1.00  0.71           O  
ATOM   6979  CB  ARG A 470      -9.797  15.204  41.287  1.00  0.71           C  
ATOM   6980  CG  ARG A 470     -11.155  15.094  41.979  1.00  0.71           C  
ATOM   6981  CD  ARG A 470     -11.499  13.690  42.304  1.00  0.71           C  
ATOM   6982  NE  ARG A 470     -12.782  13.589  42.987  1.00  0.71           N  
ATOM   6983  CZ  ARG A 470     -13.454  12.439  43.194  1.00  0.71           C  
ATOM   6984  NH1 ARG A 470     -12.959  11.301  42.763  1.00  0.71           N  
ATOM   6985  NH2 ARG A 470     -14.613  12.457  43.828  1.00  0.71           N  
ATOM   6986  H   ARG A 470     -10.931  16.266  39.251  1.00  0.71           H  
ATOM   6987  HA  ARG A 470      -9.661  17.314  41.598  1.00  0.71           H  
ATOM   6988 1HB  ARG A 470      -9.794  14.511  40.452  1.00  0.71           H  
ATOM   6989 2HB  ARG A 470      -9.033  14.875  41.993  1.00  0.71           H  
ATOM   6990 1HG  ARG A 470     -11.130  15.663  42.908  1.00  0.71           H  
ATOM   6991 2HG  ARG A 470     -11.927  15.499  41.331  1.00  0.71           H  
ATOM   6992 1HD  ARG A 470     -11.562  13.117  41.377  1.00  0.71           H  
ATOM   6993 2HD  ARG A 470     -10.732  13.263  42.946  1.00  0.71           H  
ATOM   6994  HE  ARG A 470     -13.196  14.444  43.333  1.00  0.71           H  
ATOM   6995 1HH1 ARG A 470     -12.074  11.289  42.276  1.00  0.71           H  
ATOM   6996 2HH1 ARG A 470     -13.464  10.440  42.917  1.00  0.71           H  
ATOM   6997 1HH2 ARG A 470     -14.995  13.332  44.160  1.00  0.71           H  
ATOM   6998 2HH2 ARG A 470     -15.116  11.596  43.982  1.00  0.71           H  
ATOM   6999  N   HIS A 471      -7.651  16.329  39.169  1.00  0.73           N  
ATOM   7000  CA  HIS A 471      -6.270  16.441  38.708  1.00  0.73           C  
ATOM   7001  C   HIS A 471      -5.888  17.895  38.509  1.00  0.73           C  
ATOM   7002  O   HIS A 471      -4.819  18.316  38.936  1.00  0.73           O  
ATOM   7003  CB  HIS A 471      -6.056  15.639  37.423  1.00  0.73           C  
ATOM   7004  CG  HIS A 471      -6.015  14.192  37.665  1.00  0.73           C  
ATOM   7005  ND1 HIS A 471      -7.135  13.448  37.908  1.00  0.73           N  
ATOM   7006  CD2 HIS A 471      -4.979  13.344  37.715  1.00  0.73           C  
ATOM   7007  CE1 HIS A 471      -6.790  12.204  38.121  1.00  0.73           C  
ATOM   7008  NE2 HIS A 471      -5.483  12.101  38.009  1.00  0.73           N  
ATOM   7009  H   HIS A 471      -8.366  15.918  38.562  1.00  0.73           H  
ATOM   7010  HA  HIS A 471      -5.599  16.041  39.455  1.00  0.73           H  
ATOM   7011 1HB  HIS A 471      -6.851  15.851  36.713  1.00  0.73           H  
ATOM   7012 2HB  HIS A 471      -5.111  15.934  36.964  1.00  0.73           H  
ATOM   7013  HD1 HIS A 471      -8.097  13.787  37.951  1.00  0.73           H  
ATOM   7014  HD2 HIS A 471      -3.924  13.495  37.588  1.00  0.73           H  
ATOM   7015  HE1 HIS A 471      -7.542  11.476  38.358  1.00  0.73           H  
ATOM   7016  N   ILE A 472      -6.789  18.703  37.958  1.00  0.77           N  
ATOM   7017  CA  ILE A 472      -6.500  20.112  37.708  1.00  0.77           C  
ATOM   7018  C   ILE A 472      -6.227  20.870  38.995  1.00  0.77           C  
ATOM   7019  O   ILE A 472      -5.312  21.690  39.053  1.00  0.77           O  
ATOM   7020  CB  ILE A 472      -7.634  20.813  36.961  1.00  0.77           C  
ATOM   7021  CG1 ILE A 472      -7.726  20.274  35.533  1.00  0.77           C  
ATOM   7022  CG2 ILE A 472      -7.395  22.310  36.959  1.00  0.77           C  
ATOM   7023  CD1 ILE A 472      -8.986  20.699  34.810  1.00  0.77           C  
ATOM   7024  H   ILE A 472      -7.677  18.311  37.653  1.00  0.77           H  
ATOM   7025  HA  ILE A 472      -5.616  20.167  37.085  1.00  0.77           H  
ATOM   7026  HB  ILE A 472      -8.582  20.603  37.455  1.00  0.77           H  
ATOM   7027 1HG1 ILE A 472      -6.865  20.617  34.978  1.00  0.77           H  
ATOM   7028 2HG1 ILE A 472      -7.697  19.188  35.565  1.00  0.77           H  
ATOM   7029 1HG2 ILE A 472      -8.211  22.804  36.431  1.00  0.77           H  
ATOM   7030 2HG2 ILE A 472      -7.356  22.672  37.988  1.00  0.77           H  
ATOM   7031 3HG2 ILE A 472      -6.452  22.528  36.464  1.00  0.77           H  
ATOM   7032 1HD1 ILE A 472      -8.988  20.283  33.814  1.00  0.77           H  
ATOM   7033 2HD1 ILE A 472      -9.848  20.338  35.350  1.00  0.77           H  
ATOM   7034 3HD1 ILE A 472      -9.029  21.783  34.750  1.00  0.77           H  
ATOM   7035  N   ASN A 473      -7.021  20.590  40.023  1.00  0.86           N  
ATOM   7036  CA  ASN A 473      -6.893  21.230  41.323  1.00  0.86           C  
ATOM   7037  C   ASN A 473      -5.770  20.653  42.190  1.00  0.86           C  
ATOM   7038  O   ASN A 473      -5.470  21.200  43.252  1.00  0.86           O  
ATOM   7039  CB  ASN A 473      -8.196  21.097  42.082  1.00  0.86           C  
ATOM   7040  CG  ASN A 473      -9.304  21.919  41.519  1.00  0.86           C  
ATOM   7041  OD1 ASN A 473      -9.092  22.936  40.841  1.00  0.86           O  
ATOM   7042  ND2 ASN A 473     -10.507  21.499  41.797  1.00  0.86           N  
ATOM   7043  H   ASN A 473      -7.777  19.915  39.890  1.00  0.86           H  
ATOM   7044  HA  ASN A 473      -6.675  22.286  41.164  1.00  0.86           H  
ATOM   7045 1HB  ASN A 473      -8.504  20.044  42.070  1.00  0.86           H  
ATOM   7046 2HB  ASN A 473      -8.042  21.370  43.126  1.00  0.86           H  
ATOM   7047 1HD2 ASN A 473     -11.303  21.996  41.459  1.00  0.86           H  
ATOM   7048 2HD2 ASN A 473     -10.626  20.670  42.353  1.00  0.86           H  
ATOM   7049  N   GLY A 474      -5.151  19.548  41.764  1.00  1.02           N  
ATOM   7050  CA  GLY A 474      -4.114  18.922  42.572  1.00  1.02           C  
ATOM   7051  C   GLY A 474      -4.640  18.156  43.799  1.00  1.02           C  
ATOM   7052  O   GLY A 474      -3.935  18.039  44.802  1.00  1.02           O  
ATOM   7053  H   GLY A 474      -5.366  19.139  40.858  1.00  1.02           H  
ATOM   7054 1HA  GLY A 474      -3.561  18.239  41.938  1.00  1.02           H  
ATOM   7055 2HA  GLY A 474      -3.412  19.687  42.895  1.00  1.02           H  
ATOM   7056  N   ASP A 475      -5.866  17.621  43.723  1.00  1.30           N  
ATOM   7057  CA  ASP A 475      -6.501  16.906  44.843  1.00  1.30           C  
ATOM   7058  C   ASP A 475      -6.356  15.392  44.725  1.00  1.30           C  
ATOM   7059  O   ASP A 475      -6.996  14.610  45.442  1.00  1.30           O  
ATOM   7060  CB  ASP A 475      -7.996  17.237  44.919  1.00  1.30           C  
ATOM   7061  CG  ASP A 475      -8.306  18.686  45.315  1.00  1.30           C  
ATOM   7062  OD1 ASP A 475      -7.678  19.189  46.214  1.00  1.30           O  
ATOM   7063  OD2 ASP A 475      -9.187  19.268  44.720  1.00  1.30           O  
ATOM   7064  H   ASP A 475      -6.388  17.703  42.851  1.00  1.30           H  
ATOM   7065  HA  ASP A 475      -6.023  17.224  45.769  1.00  1.30           H  
ATOM   7066 1HB  ASP A 475      -8.445  17.046  43.942  1.00  1.30           H  
ATOM   7067 2HB  ASP A 475      -8.476  16.571  45.633  1.00  1.30           H  
ATOM   7068  N   VAL A 476      -5.511  14.954  43.820  1.00  1.75           N  
ATOM   7069  CA  VAL A 476      -5.401  13.534  43.612  1.00  1.75           C  
ATOM   7070  C   VAL A 476      -4.474  12.874  44.606  1.00  1.75           C  
ATOM   7071  O   VAL A 476      -3.250  12.849  44.456  1.00  1.75           O  
ATOM   7072  CB  VAL A 476      -4.919  13.281  42.202  1.00  1.75           C  
ATOM   7073  CG1 VAL A 476      -4.811  11.796  41.913  1.00  1.75           C  
ATOM   7074  CG2 VAL A 476      -5.843  13.961  41.308  1.00  1.75           C  
ATOM   7075  H   VAL A 476      -4.978  15.608  43.265  1.00  1.75           H  
ATOM   7076  HA  VAL A 476      -6.394  13.097  43.719  1.00  1.75           H  
ATOM   7077  HB  VAL A 476      -3.930  13.692  42.086  1.00  1.75           H  
ATOM   7078 1HG1 VAL A 476      -4.455  11.650  40.890  1.00  1.75           H  
ATOM   7079 2HG1 VAL A 476      -4.107  11.331  42.608  1.00  1.75           H  
ATOM   7080 3HG1 VAL A 476      -5.789  11.330  42.023  1.00  1.75           H  
ATOM   7081 1HG2 VAL A 476      -5.503  13.824  40.323  1.00  1.75           H  
ATOM   7082 2HG2 VAL A 476      -6.844  13.550  41.414  1.00  1.75           H  
ATOM   7083 3HG2 VAL A 476      -5.853  15.016  41.552  1.00  1.75           H  
ATOM   7084  N   LYS A 477      -5.103  12.291  45.612  1.00  2.42           N  
ATOM   7085  CA  LYS A 477      -4.427  11.607  46.710  1.00  2.42           C  
ATOM   7086  C   LYS A 477      -4.197  10.118  46.420  1.00  2.42           C  
ATOM   7087  O   LYS A 477      -3.627   9.409  47.252  1.00  2.42           O  
ATOM   7088  CB  LYS A 477      -5.239  11.770  47.992  1.00  2.42           C  
ATOM   7089  CG  LYS A 477      -5.334  13.213  48.473  1.00  2.42           C  
ATOM   7090  CD  LYS A 477      -6.143  13.331  49.752  1.00  2.42           C  
ATOM   7091  CE  LYS A 477      -6.237  14.781  50.208  1.00  2.42           C  
ATOM   7092  NZ  LYS A 477      -7.057  14.923  51.443  1.00  2.42           N  
ATOM   7093  H   LYS A 477      -6.112  12.432  45.642  1.00  2.42           H  
ATOM   7094  HA  LYS A 477      -3.452  12.070  46.854  1.00  2.42           H  
ATOM   7095 1HB  LYS A 477      -6.250  11.396  47.830  1.00  2.42           H  
ATOM   7096 2HB  LYS A 477      -4.790  11.174  48.784  1.00  2.42           H  
ATOM   7097 1HG  LYS A 477      -4.331  13.604  48.647  1.00  2.42           H  
ATOM   7098 2HG  LYS A 477      -5.809  13.818  47.699  1.00  2.42           H  
ATOM   7099 1HD  LYS A 477      -7.148  12.944  49.582  1.00  2.42           H  
ATOM   7100 2HD  LYS A 477      -5.671  12.740  50.538  1.00  2.42           H  
ATOM   7101 1HE  LYS A 477      -5.235  15.158  50.404  1.00  2.42           H  
ATOM   7102 2HE  LYS A 477      -6.689  15.376  49.412  1.00  2.42           H  
ATOM   7103 1HZ  LYS A 477      -7.095  15.897  51.711  1.00  2.42           H  
ATOM   7104 2HZ  LYS A 477      -7.994  14.587  51.267  1.00  2.42           H  
ATOM   7105 3HZ  LYS A 477      -6.641  14.385  52.188  1.00  2.42           H  
ATOM   7106  N   ASP A 478      -4.660   9.676  45.247  1.00  3.30           N  
ATOM   7107  CA  ASP A 478      -4.603   8.289  44.778  1.00  3.30           C  
ATOM   7108  C   ASP A 478      -5.459   7.376  45.652  1.00  3.30           C  
ATOM   7109  O   ASP A 478      -6.524   7.796  46.109  1.00  3.30           O  
ATOM   7110  OXT ASP A 478      -5.303   6.161  45.534  1.00  3.30           O  
ATOM   7111  CB  ASP A 478      -3.155   7.755  44.711  1.00  3.30           C  
ATOM   7112  CG  ASP A 478      -2.307   8.405  43.600  1.00  3.30           C  
ATOM   7113  OD1 ASP A 478      -2.868   9.051  42.749  1.00  3.30           O  
ATOM   7114  OD2 ASP A 478      -1.106   8.242  43.613  1.00  3.30           O  
ATOM   7115  H   ASP A 478      -5.089  10.361  44.645  1.00  3.30           H  
ATOM   7116  HA  ASP A 478      -5.010   8.257  43.767  1.00  3.30           H  
ATOM   7117 1HB  ASP A 478      -2.648   7.896  45.660  1.00  3.30           H  
ATOM   7118 2HB  ASP A 478      -3.184   6.681  44.529  1.00  3.30           H  
TER    7119
ENDMDL

REMARK ID 400335 MODEL 4 2022-08-27_00000234_1_19
PFRMAT TS
TARGET 2022-08-27_00000234_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.399  -0.898  -1.993  1.00 12.58           N  
ATOM      2  CA  VAL A   1       0.778  -0.357  -0.792  1.00 12.58           C  
ATOM      3  C   VAL A   1       1.777   0.441   0.028  1.00 12.58           C  
ATOM      4  O   VAL A   1       2.842  -0.063   0.390  1.00 12.58           O  
ATOM      5  CB  VAL A   1       0.190  -1.491   0.072  1.00 12.58           C  
ATOM      6  CG1 VAL A   1      -0.393  -0.928   1.361  1.00 12.58           C  
ATOM      7  CG2 VAL A   1      -0.885  -2.216  -0.718  1.00 12.58           C  
ATOM      8 1H   VAL A   1       0.705  -1.376  -2.549  1.00 12.58           H  
ATOM      9 2H   VAL A   1       1.800  -0.142  -2.528  1.00 12.58           H  
ATOM     10 3H   VAL A   1       2.127  -1.546  -1.730  1.00 12.58           H  
ATOM     11  HA  VAL A   1      -0.033   0.308  -1.092  1.00 12.58           H  
ATOM     12  HB  VAL A   1       0.984  -2.188   0.342  1.00 12.58           H  
ATOM     13 1HG1 VAL A   1      -0.796  -1.743   1.963  1.00 12.58           H  
ATOM     14 2HG1 VAL A   1       0.390  -0.417   1.926  1.00 12.58           H  
ATOM     15 3HG1 VAL A   1      -1.188  -0.221   1.126  1.00 12.58           H  
ATOM     16 1HG2 VAL A   1      -1.295  -3.016  -0.116  1.00 12.58           H  
ATOM     17 2HG2 VAL A   1      -1.677  -1.516  -0.978  1.00 12.58           H  
ATOM     18 3HG2 VAL A   1      -0.453  -2.630  -1.627  1.00 12.58           H  
ATOM     19  N   THR A   2       1.433   1.689   0.317  1.00 12.36           N  
ATOM     20  CA  THR A   2       2.290   2.553   1.121  1.00 12.36           C  
ATOM     21  C   THR A   2       1.547   3.084   2.339  1.00 12.36           C  
ATOM     22  O   THR A   2       0.411   3.548   2.227  1.00 12.36           O  
ATOM     23  CB  THR A   2       2.823   3.735   0.283  1.00 12.36           C  
ATOM     24  OG1 THR A   2       3.588   3.227  -0.819  1.00 12.36           O  
ATOM     25  CG2 THR A   2       3.703   4.655   1.133  1.00 12.36           C  
ATOM     26  H   THR A   2       0.549   2.053  -0.009  1.00 12.36           H  
ATOM     27  HA  THR A   2       3.142   1.974   1.478  1.00 12.36           H  
ATOM     28  HB  THR A   2       1.983   4.311  -0.106  1.00 12.36           H  
ATOM     29  HG1 THR A   2       4.249   2.609  -0.490  1.00 12.36           H  
ATOM     30 1HG2 THR A   2       4.066   5.476   0.517  1.00 12.36           H  
ATOM     31 2HG2 THR A   2       3.128   5.061   1.962  1.00 12.36           H  
ATOM     32 3HG2 THR A   2       4.550   4.092   1.522  1.00 12.36           H  
ATOM     33  N   THR A   3       2.194   3.019   3.497  1.00 12.03           N  
ATOM     34  CA  THR A   3       1.625   3.546   4.729  1.00 12.03           C  
ATOM     35  C   THR A   3       2.546   4.625   5.277  1.00 12.03           C  
ATOM     36  O   THR A   3       3.753   4.414   5.393  1.00 12.03           O  
ATOM     37  CB  THR A   3       1.430   2.430   5.772  1.00 12.03           C  
ATOM     38  OG1 THR A   3       0.544   1.437   5.241  1.00 12.03           O  
ATOM     39  CG2 THR A   3       0.838   2.991   7.053  1.00 12.03           C  
ATOM     40  H   THR A   3       3.116   2.607   3.517  1.00 12.03           H  
ATOM     41  HA  THR A   3       0.657   4.000   4.515  1.00 12.03           H  
ATOM     42  HB  THR A   3       2.390   1.967   5.997  1.00 12.03           H  
ATOM     43  HG1 THR A   3      -0.233   1.870   4.870  1.00 12.03           H  
ATOM     44 1HG2 THR A   3       0.705   2.188   7.774  1.00 12.03           H  
ATOM     45 2HG2 THR A   3       1.510   3.736   7.467  1.00 12.03           H  
ATOM     46 3HG2 THR A   3      -0.124   3.451   6.839  1.00 12.03           H  
ATOM     47  N   SER A   4       1.987   5.791   5.575  1.00 11.56           N  
ATOM     48  CA  SER A   4       2.785   6.889   6.100  1.00 11.56           C  
ATOM     49  C   SER A   4       3.042   6.731   7.591  1.00 11.56           C  
ATOM     50  O   SER A   4       2.356   5.971   8.274  1.00 11.56           O  
ATOM     51  CB  SER A   4       2.086   8.206   5.849  1.00 11.56           C  
ATOM     52  OG  SER A   4       0.921   8.295   6.613  1.00 11.56           O  
ATOM     53  H   SER A   4       0.993   5.911   5.445  1.00 11.56           H  
ATOM     54  HA  SER A   4       3.748   6.895   5.586  1.00 11.56           H  
ATOM     55 1HB  SER A   4       2.755   9.027   6.103  1.00 11.56           H  
ATOM     56 2HB  SER A   4       1.842   8.295   4.792  1.00 11.56           H  
ATOM     57  HG  SER A   4       1.208   8.226   7.530  1.00 11.56           H  
ATOM     58  N   ALA A   5       3.998   7.493   8.099  1.00 10.93           N  
ATOM     59  CA  ALA A   5       4.286   7.523   9.525  1.00 10.93           C  
ATOM     60  C   ALA A   5       5.070   8.796   9.835  1.00 10.93           C  
ATOM     61  O   ALA A   5       5.704   9.340   8.932  1.00 10.93           O  
ATOM     62  CB  ALA A   5       5.082   6.296   9.942  1.00 10.93           C  
ATOM     63  H   ALA A   5       4.538   8.076   7.477  1.00 10.93           H  
ATOM     64  HA  ALA A   5       3.341   7.525  10.052  1.00 10.93           H  
ATOM     65 1HB  ALA A   5       5.283   6.328  11.010  1.00 10.93           H  
ATOM     66 2HB  ALA A   5       4.514   5.394   9.710  1.00 10.93           H  
ATOM     67 3HB  ALA A   5       6.026   6.277   9.402  1.00 10.93           H  
ATOM     68  N   PRO A   6       5.020   9.326  11.065  1.00 10.12           N  
ATOM     69  CA  PRO A   6       5.877  10.398  11.528  1.00 10.12           C  
ATOM     70  C   PRO A   6       7.342   9.996  11.425  1.00 10.12           C  
ATOM     71  O   PRO A   6       7.693   8.848  11.698  1.00 10.12           O  
ATOM     72  CB  PRO A   6       5.459  10.546  12.996  1.00 10.12           C  
ATOM     73  CG  PRO A   6       4.035  10.034  13.046  1.00 10.12           C  
ATOM     74  CD  PRO A   6       3.990   8.904  12.042  1.00 10.12           C  
ATOM     75  HA  PRO A   6       5.677  11.312  10.953  1.00 10.12           H  
ATOM     76 1HB  PRO A   6       6.147   9.974  13.637  1.00 10.12           H  
ATOM     77 2HB  PRO A   6       5.546  11.599  13.301  1.00 10.12           H  
ATOM     78 1HG  PRO A   6       3.791   9.700  14.068  1.00 10.12           H  
ATOM     79 2HG  PRO A   6       3.334  10.846  12.804  1.00 10.12           H  
ATOM     80 1HD  PRO A   6       4.254   7.944  12.509  1.00 10.12           H  
ATOM     81 2HD  PRO A   6       2.984   8.906  11.609  1.00 10.12           H  
ATOM     82  N   ALA A   7       8.201  10.940  11.058  1.00  9.08           N  
ATOM     83  CA  ALA A   7       9.633  10.665  11.014  1.00  9.08           C  
ATOM     84  C   ALA A   7      10.183  10.794  12.424  1.00  9.08           C  
ATOM     85  O   ALA A   7       9.656  11.576  13.217  1.00  9.08           O  
ATOM     86  CB  ALA A   7      10.349  11.614  10.062  1.00  9.08           C  
ATOM     87  H   ALA A   7       7.862  11.860  10.821  1.00  9.08           H  
ATOM     88  HA  ALA A   7       9.784   9.639  10.678  1.00  9.08           H  
ATOM     89 1HB  ALA A   7      11.416  11.381  10.050  1.00  9.08           H  
ATOM     90 2HB  ALA A   7       9.942  11.495   9.056  1.00  9.08           H  
ATOM     91 3HB  ALA A   7      10.206  12.639  10.395  1.00  9.08           H  
ATOM     92  N   GLN A   8      11.257  10.076  12.732  1.00  7.78           N  
ATOM     93  CA  GLN A   8      11.880  10.237  14.041  1.00  7.78           C  
ATOM     94  C   GLN A   8      13.222  10.933  13.904  1.00  7.78           C  
ATOM     95  O   GLN A   8      13.973  10.662  12.969  1.00  7.78           O  
ATOM     96  CB  GLN A   8      12.074   8.882  14.727  1.00  7.78           C  
ATOM     97  CG  GLN A   8      10.788   8.138  15.022  1.00  7.78           C  
ATOM     98  CD  GLN A   8      11.023   6.820  15.761  1.00  7.78           C  
ATOM     99  OE1 GLN A   8      11.890   6.003  15.411  1.00  7.78           O  
ATOM    100  NE2 GLN A   8      10.238   6.605  16.813  1.00  7.78           N  
ATOM    101  H   GLN A   8      11.642   9.429  12.060  1.00  7.78           H  
ATOM    102  HA  GLN A   8      11.238  10.857  14.667  1.00  7.78           H  
ATOM    103 1HB  GLN A   8      12.707   8.245  14.110  1.00  7.78           H  
ATOM    104 2HB  GLN A   8      12.583   9.034  15.674  1.00  7.78           H  
ATOM    105 1HG  GLN A   8      10.153   8.772  15.642  1.00  7.78           H  
ATOM    106 2HG  GLN A   8      10.281   7.917  14.079  1.00  7.78           H  
ATOM    107 1HE2 GLN A   8      10.334   5.765  17.349  1.00  7.78           H  
ATOM    108 2HE2 GLN A   8       9.549   7.284  17.072  1.00  7.78           H  
ATOM    109  N   GLN A   9      13.540  11.799  14.867  1.00  6.32           N  
ATOM    110  CA  GLN A   9      14.822  12.501  14.879  1.00  6.32           C  
ATOM    111  C   GLN A   9      15.871  11.828  15.751  1.00  6.32           C  
ATOM    112  O   GLN A   9      16.947  12.383  15.949  1.00  6.32           O  
ATOM    113  CB  GLN A   9      14.652  13.953  15.322  1.00  6.32           C  
ATOM    114  CG  GLN A   9      13.801  14.805  14.390  1.00  6.32           C  
ATOM    115  CD  GLN A   9      14.410  14.939  12.981  1.00  6.32           C  
ATOM    116  OE1 GLN A   9      15.577  15.310  12.813  1.00  6.32           O  
ATOM    117  NE2 GLN A   9      13.610  14.641  11.966  1.00  6.32           N  
ATOM    118  H   GLN A   9      12.869  11.987  15.600  1.00  6.32           H  
ATOM    119  HA  GLN A   9      15.192  12.511  13.860  1.00  6.32           H  
ATOM    120 1HB  GLN A   9      14.201  13.981  16.314  1.00  6.32           H  
ATOM    121 2HB  GLN A   9      15.634  14.420  15.399  1.00  6.32           H  
ATOM    122 1HG  GLN A   9      12.817  14.345  14.293  1.00  6.32           H  
ATOM    123 2HG  GLN A   9      13.706  15.805  14.816  1.00  6.32           H  
ATOM    124 1HE2 GLN A   9      13.948  14.706  11.024  1.00  6.32           H  
ATOM    125 2HE2 GLN A   9      12.669  14.355  12.142  1.00  6.32           H  
ATOM    126  N   ILE A  10      15.496  10.699  16.349  1.00  4.89           N  
ATOM    127  CA  ILE A  10      16.334   9.910  17.254  1.00  4.89           C  
ATOM    128  C   ILE A  10      17.623  10.594  17.669  1.00  4.89           C  
ATOM    129  O   ILE A  10      18.652  10.369  17.030  1.00  4.89           O  
ATOM    130  CB  ILE A  10      16.721   8.565  16.638  1.00  4.89           C  
ATOM    131  CG1 ILE A  10      15.471   7.784  16.310  1.00  4.89           C  
ATOM    132  CG2 ILE A  10      17.634   7.805  17.597  1.00  4.89           C  
ATOM    133  CD1 ILE A  10      14.582   7.527  17.485  1.00  4.89           C  
ATOM    134  H   ILE A  10      14.580  10.348  16.124  1.00  4.89           H  
ATOM    135  HA  ILE A  10      15.749   9.688  18.141  1.00  4.89           H  
ATOM    136  HB  ILE A  10      17.250   8.735  15.701  1.00  4.89           H  
ATOM    137 1HG1 ILE A  10      14.910   8.322  15.553  1.00  4.89           H  
ATOM    138 2HG1 ILE A  10      15.766   6.819  15.910  1.00  4.89           H  
ATOM    139 1HG2 ILE A  10      17.920   6.848  17.156  1.00  4.89           H  
ATOM    140 2HG2 ILE A  10      18.531   8.394  17.794  1.00  4.89           H  
ATOM    141 3HG2 ILE A  10      17.113   7.627  18.537  1.00  4.89           H  
ATOM    142 1HD1 ILE A  10      13.718   6.951  17.162  1.00  4.89           H  
ATOM    143 2HD1 ILE A  10      15.130   6.964  18.242  1.00  4.89           H  
ATOM    144 3HD1 ILE A  10      14.251   8.474  17.907  1.00  4.89           H  
ATOM    145  N   PRO A  11      17.621  11.382  18.751  1.00  3.67           N  
ATOM    146  CA  PRO A  11      18.792  12.050  19.254  1.00  3.67           C  
ATOM    147  C   PRO A  11      19.832  10.984  19.478  1.00  3.67           C  
ATOM    148  O   PRO A  11      19.504   9.899  19.965  1.00  3.67           O  
ATOM    149  CB  PRO A  11      18.291  12.663  20.568  1.00  3.67           C  
ATOM    150  CG  PRO A  11      16.798  12.858  20.334  1.00  3.67           C  
ATOM    151  CD  PRO A  11      16.384  11.648  19.509  1.00  3.67           C  
ATOM    152  HA  PRO A  11      19.130  12.805  18.530  1.00  3.67           H  
ATOM    153 1HB  PRO A  11      18.513  11.986  21.407  1.00  3.67           H  
ATOM    154 2HB  PRO A  11      18.821  13.605  20.765  1.00  3.67           H  
ATOM    155 1HG  PRO A  11      16.265  12.925  21.296  1.00  3.67           H  
ATOM    156 2HG  PRO A  11      16.619  13.805  19.804  1.00  3.67           H  
ATOM    157 1HD  PRO A  11      16.139  10.799  20.165  1.00  3.67           H  
ATOM    158 2HD  PRO A  11      15.555  11.924  18.842  1.00  3.67           H  
ATOM    159  N   PHE A  12      21.079  11.266  19.143  1.00  2.77           N  
ATOM    160  CA  PHE A  12      22.076  10.235  19.333  1.00  2.77           C  
ATOM    161  C   PHE A  12      23.479  10.771  19.574  1.00  2.77           C  
ATOM    162  O   PHE A  12      23.960  11.664  18.872  1.00  2.77           O  
ATOM    163  CB  PHE A  12      22.080   9.289  18.139  1.00  2.77           C  
ATOM    164  CG  PHE A  12      22.949   8.178  18.388  1.00  2.77           C  
ATOM    165  CD1 PHE A  12      22.499   7.103  19.111  1.00  2.77           C  
ATOM    166  CD2 PHE A  12      24.221   8.193  17.947  1.00  2.77           C  
ATOM    167  CE1 PHE A  12      23.337   6.080  19.393  1.00  2.77           C  
ATOM    168  CE2 PHE A  12      25.052   7.172  18.225  1.00  2.77           C  
ATOM    169  CZ  PHE A  12      24.623   6.140  18.950  1.00  2.77           C  
ATOM    170  H   PHE A  12      21.323  12.162  18.748  1.00  2.77           H  
ATOM    171  HA  PHE A  12      21.796   9.654  20.212  1.00  2.77           H  
ATOM    172 1HB  PHE A  12      21.072   8.915  17.941  1.00  2.77           H  
ATOM    173 2HB  PHE A  12      22.434   9.814  17.262  1.00  2.77           H  
ATOM    174  HD1 PHE A  12      21.462   7.080  19.470  1.00  2.77           H  
ATOM    175  HD2 PHE A  12      24.565   9.039  17.386  1.00  2.77           H  
ATOM    176  HE1 PHE A  12      22.978   5.226  19.974  1.00  2.77           H  
ATOM    177  HE2 PHE A  12      26.060   7.175  17.880  1.00  2.77           H  
ATOM    178  HZ  PHE A  12      25.304   5.371  19.168  1.00  2.77           H  
ATOM    179  N   ASP A  13      24.124  10.205  20.590  1.00  2.19           N  
ATOM    180  CA  ASP A  13      25.486  10.539  20.968  1.00  2.19           C  
ATOM    181  C   ASP A  13      26.516   9.654  20.274  1.00  2.19           C  
ATOM    182  O   ASP A  13      26.788   8.535  20.713  1.00  2.19           O  
ATOM    183  CB  ASP A  13      25.663  10.395  22.474  1.00  2.19           C  
ATOM    184  CG  ASP A  13      27.043  10.799  22.935  1.00  2.19           C  
ATOM    185  OD1 ASP A  13      27.851  11.145  22.098  1.00  2.19           O  
ATOM    186  OD2 ASP A  13      27.300  10.727  24.113  1.00  2.19           O  
ATOM    187  H   ASP A  13      23.644   9.487  21.113  1.00  2.19           H  
ATOM    188  HA  ASP A  13      25.675  11.575  20.686  1.00  2.19           H  
ATOM    189 1HB  ASP A  13      24.925  11.006  22.994  1.00  2.19           H  
ATOM    190 2HB  ASP A  13      25.492   9.354  22.758  1.00  2.19           H  
ATOM    191  N   PHE A  14      27.163  10.176  19.244  1.00  1.86           N  
ATOM    192  CA  PHE A  14      28.098   9.356  18.483  1.00  1.86           C  
ATOM    193  C   PHE A  14      29.454   9.162  19.130  1.00  1.86           C  
ATOM    194  O   PHE A  14      30.265   8.391  18.613  1.00  1.86           O  
ATOM    195  CB  PHE A  14      28.298   9.914  17.081  1.00  1.86           C  
ATOM    196  CG  PHE A  14      27.203   9.624  16.141  1.00  1.86           C  
ATOM    197  CD1 PHE A  14      26.244  10.537  15.829  1.00  1.86           C  
ATOM    198  CD2 PHE A  14      27.154   8.395  15.558  1.00  1.86           C  
ATOM    199  CE1 PHE A  14      25.260  10.205  14.943  1.00  1.86           C  
ATOM    200  CE2 PHE A  14      26.182   8.043  14.666  1.00  1.86           C  
ATOM    201  CZ  PHE A  14      25.233   8.947  14.355  1.00  1.86           C  
ATOM    202  H   PHE A  14      26.947  11.119  18.954  1.00  1.86           H  
ATOM    203  HA  PHE A  14      27.671   8.373  18.386  1.00  1.86           H  
ATOM    204 1HB  PHE A  14      28.411  10.982  17.142  1.00  1.86           H  
ATOM    205 2HB  PHE A  14      29.207   9.513  16.667  1.00  1.86           H  
ATOM    206  HD1 PHE A  14      26.262  11.526  16.287  1.00  1.86           H  
ATOM    207  HD2 PHE A  14      27.911   7.710  15.833  1.00  1.86           H  
ATOM    208  HE1 PHE A  14      24.505  10.940  14.712  1.00  1.86           H  
ATOM    209  HE2 PHE A  14      26.169   7.050  14.213  1.00  1.86           H  
ATOM    210  HZ  PHE A  14      24.463   8.682  13.657  1.00  1.86           H  
ATOM    211  N   ASP A  15      29.693   9.778  20.291  1.00  1.71           N  
ATOM    212  CA  ASP A  15      30.970   9.592  20.958  1.00  1.71           C  
ATOM    213  C   ASP A  15      30.948   8.351  21.855  1.00  1.71           C  
ATOM    214  O   ASP A  15      31.983   7.949  22.393  1.00  1.71           O  
ATOM    215  CB  ASP A  15      31.352  10.847  21.747  1.00  1.71           C  
ATOM    216  CG  ASP A  15      31.723  12.036  20.824  1.00  1.71           C  
ATOM    217  OD1 ASP A  15      32.459  11.817  19.887  1.00  1.71           O  
ATOM    218  OD2 ASP A  15      31.222  13.118  21.011  1.00  1.71           O  
ATOM    219  H   ASP A  15      28.977  10.365  20.741  1.00  1.71           H  
ATOM    220  HA  ASP A  15      31.732   9.438  20.198  1.00  1.71           H  
ATOM    221 1HB  ASP A  15      30.508  11.138  22.389  1.00  1.71           H  
ATOM    222 2HB  ASP A  15      32.198  10.630  22.394  1.00  1.71           H  
ATOM    223  N   ASN A  16      29.777   7.727  21.999  1.00  1.69           N  
ATOM    224  CA  ASN A  16      29.637   6.529  22.819  1.00  1.69           C  
ATOM    225  C   ASN A  16      29.238   5.306  21.990  1.00  1.69           C  
ATOM    226  O   ASN A  16      28.548   5.402  20.970  1.00  1.69           O  
ATOM    227  CB  ASN A  16      28.718   6.777  24.005  1.00  1.69           C  
ATOM    228  CG  ASN A  16      29.405   7.579  25.112  1.00  1.69           C  
ATOM    229  OD1 ASN A  16      30.264   7.008  25.799  1.00  1.69           O  
ATOM    230  ND2 ASN A  16      29.080   8.830  25.307  1.00  1.69           N  
ATOM    231  H   ASN A  16      28.943   8.089  21.527  1.00  1.69           H  
ATOM    232  HA  ASN A  16      30.612   6.296  23.242  1.00  1.69           H  
ATOM    233 1HB  ASN A  16      27.834   7.332  23.668  1.00  1.69           H  
ATOM    234 2HB  ASN A  16      28.381   5.827  24.410  1.00  1.69           H  
ATOM    235 1HD2 ASN A  16      29.528   9.351  26.029  1.00  1.69           H  
ATOM    236 2HD2 ASN A  16      28.382   9.306  24.740  1.00  1.69           H  
ATOM    237  N   GLY A  17      29.667   4.133  22.442  1.00  1.75           N  
ATOM    238  CA  GLY A  17      29.421   2.877  21.728  1.00  1.75           C  
ATOM    239  C   GLY A  17      27.985   2.366  21.802  1.00  1.75           C  
ATOM    240  O   GLY A  17      27.714   1.325  22.390  1.00  1.75           O  
ATOM    241  H   GLY A  17      30.208   4.110  23.295  1.00  1.75           H  
ATOM    242 1HA  GLY A  17      29.691   3.020  20.686  1.00  1.75           H  
ATOM    243 2HA  GLY A  17      30.091   2.113  22.119  1.00  1.75           H  
ATOM    244  N   ASN A  18      27.065   3.110  21.192  1.00  1.86           N  
ATOM    245  CA  ASN A  18      25.650   2.749  21.167  1.00  1.86           C  
ATOM    246  C   ASN A  18      25.043   2.600  19.767  1.00  1.86           C  
ATOM    247  O   ASN A  18      23.896   2.161  19.648  1.00  1.86           O  
ATOM    248  CB  ASN A  18      24.824   3.789  21.906  1.00  1.86           C  
ATOM    249  CG  ASN A  18      25.108   3.884  23.350  1.00  1.86           C  
ATOM    250  OD1 ASN A  18      24.696   3.035  24.149  1.00  1.86           O  
ATOM    251  ND2 ASN A  18      25.765   4.940  23.713  1.00  1.86           N  
ATOM    252  H   ASN A  18      27.391   3.979  20.774  1.00  1.86           H  
ATOM    253  HA  ASN A  18      25.535   1.786  21.661  1.00  1.86           H  
ATOM    254 1HB  ASN A  18      25.030   4.763  21.475  1.00  1.86           H  
ATOM    255 2HB  ASN A  18      23.766   3.583  21.758  1.00  1.86           H  
ATOM    256 1HD2 ASN A  18      25.981   5.093  24.679  1.00  1.86           H  
ATOM    257 2HD2 ASN A  18      26.006   5.615  23.012  1.00  1.86           H  
ATOM    258  N   PHE A  19      25.758   2.994  18.717  1.00  2.00           N  
ATOM    259  CA  PHE A  19      25.080   3.067  17.420  1.00  2.00           C  
ATOM    260  C   PHE A  19      24.715   1.690  16.888  1.00  2.00           C  
ATOM    261  O   PHE A  19      23.593   1.505  16.413  1.00  2.00           O  
ATOM    262  CB  PHE A  19      25.866   3.870  16.392  1.00  2.00           C  
ATOM    263  CG  PHE A  19      25.003   4.235  15.219  1.00  2.00           C  
ATOM    264  CD1 PHE A  19      23.993   5.183  15.382  1.00  2.00           C  
ATOM    265  CD2 PHE A  19      25.164   3.678  13.995  1.00  2.00           C  
ATOM    266  CE1 PHE A  19      23.180   5.539  14.359  1.00  2.00           C  
ATOM    267  CE2 PHE A  19      24.351   4.035  12.956  1.00  2.00           C  
ATOM    268  CZ  PHE A  19      23.349   4.963  13.143  1.00  2.00           C  
ATOM    269  H   PHE A  19      26.718   3.293  18.820  1.00  2.00           H  
ATOM    270  HA  PHE A  19      24.143   3.602  17.570  1.00  2.00           H  
ATOM    271 1HB  PHE A  19      26.259   4.779  16.836  1.00  2.00           H  
ATOM    272 2HB  PHE A  19      26.706   3.281  16.032  1.00  2.00           H  
ATOM    273  HD1 PHE A  19      23.841   5.636  16.343  1.00  2.00           H  
ATOM    274  HD2 PHE A  19      25.928   2.948  13.853  1.00  2.00           H  
ATOM    275  HE1 PHE A  19      22.396   6.276  14.525  1.00  2.00           H  
ATOM    276  HE2 PHE A  19      24.490   3.574  11.984  1.00  2.00           H  
ATOM    277  HZ  PHE A  19      22.692   5.244  12.321  1.00  2.00           H  
ATOM    278  N   ILE A  20      25.618   0.720  16.990  1.00  2.14           N  
ATOM    279  CA  ILE A  20      25.265  -0.599  16.496  1.00  2.14           C  
ATOM    280  C   ILE A  20      24.072  -1.114  17.252  1.00  2.14           C  
ATOM    281  O   ILE A  20      23.168  -1.687  16.655  1.00  2.14           O  
ATOM    282  CB  ILE A  20      26.374  -1.638  16.603  1.00  2.14           C  
ATOM    283  CG1 ILE A  20      27.494  -1.316  15.681  1.00  2.14           C  
ATOM    284  CG2 ILE A  20      25.810  -3.031  16.330  1.00  2.14           C  
ATOM    285  CD1 ILE A  20      28.735  -2.164  15.917  1.00  2.14           C  
ATOM    286  H   ILE A  20      26.525   0.900  17.389  1.00  2.14           H  
ATOM    287  HA  ILE A  20      24.994  -0.518  15.455  1.00  2.14           H  
ATOM    288  HB  ILE A  20      26.750  -1.604  17.565  1.00  2.14           H  
ATOM    289 1HG1 ILE A  20      27.159  -1.457  14.650  1.00  2.14           H  
ATOM    290 2HG1 ILE A  20      27.757  -0.271  15.822  1.00  2.14           H  
ATOM    291 1HG2 ILE A  20      26.594  -3.762  16.433  1.00  2.14           H  
ATOM    292 2HG2 ILE A  20      25.013  -3.254  17.040  1.00  2.14           H  
ATOM    293 3HG2 ILE A  20      25.411  -3.073  15.316  1.00  2.14           H  
ATOM    294 1HD1 ILE A  20      29.513  -1.879  15.236  1.00  2.14           H  
ATOM    295 2HD1 ILE A  20      29.094  -2.025  16.917  1.00  2.14           H  
ATOM    296 3HD1 ILE A  20      28.492  -3.210  15.761  1.00  2.14           H  
ATOM    297  N   ARG A  21      24.051  -0.894  18.564  1.00  2.33           N  
ATOM    298  CA  ARG A  21      22.928  -1.362  19.344  1.00  2.33           C  
ATOM    299  C   ARG A  21      21.620  -0.836  18.745  1.00  2.33           C  
ATOM    300  O   ARG A  21      20.719  -1.633  18.481  1.00  2.33           O  
ATOM    301  CB  ARG A  21      23.085  -0.975  20.804  1.00  2.33           C  
ATOM    302  CG  ARG A  21      21.944  -1.390  21.701  1.00  2.33           C  
ATOM    303  CD  ARG A  21      22.210  -1.093  23.144  1.00  2.33           C  
ATOM    304  NE  ARG A  21      22.430   0.318  23.406  1.00  2.33           N  
ATOM    305  CZ  ARG A  21      21.469   1.256  23.466  1.00  2.33           C  
ATOM    306  NH1 ARG A  21      20.205   0.950  23.249  1.00  2.33           N  
ATOM    307  NH2 ARG A  21      21.810   2.491  23.743  1.00  2.33           N  
ATOM    308  H   ARG A  21      24.808  -0.398  19.009  1.00  2.33           H  
ATOM    309  HA  ARG A  21      22.918  -2.447  19.306  1.00  2.33           H  
ATOM    310 1HB  ARG A  21      23.980  -1.422  21.198  1.00  2.33           H  
ATOM    311 2HB  ARG A  21      23.194   0.101  20.892  1.00  2.33           H  
ATOM    312 1HG  ARG A  21      21.051  -0.832  21.404  1.00  2.33           H  
ATOM    313 2HG  ARG A  21      21.746  -2.449  21.593  1.00  2.33           H  
ATOM    314 1HD  ARG A  21      21.360  -1.421  23.740  1.00  2.33           H  
ATOM    315 2HD  ARG A  21      23.101  -1.635  23.460  1.00  2.33           H  
ATOM    316  HE  ARG A  21      23.385   0.620  23.585  1.00  2.33           H  
ATOM    317 1HH1 ARG A  21      19.945   0.002  23.028  1.00  2.33           H  
ATOM    318 2HH1 ARG A  21      19.499   1.673  23.284  1.00  2.33           H  
ATOM    319 1HH2 ARG A  21      22.795   2.707  23.915  1.00  2.33           H  
ATOM    320 2HH2 ARG A  21      21.110   3.215  23.783  1.00  2.33           H  
ATOM    321  N   ASP A  22      21.528   0.459  18.419  1.00  2.59           N  
ATOM    322  CA  ASP A  22      20.295   0.947  17.781  1.00  2.59           C  
ATOM    323  C   ASP A  22      20.028   0.262  16.418  1.00  2.59           C  
ATOM    324  O   ASP A  22      18.878  -0.087  16.081  1.00  2.59           O  
ATOM    325  CB  ASP A  22      20.319   2.469  17.601  1.00  2.59           C  
ATOM    326  CG  ASP A  22      20.117   3.243  18.924  1.00  2.59           C  
ATOM    327  OD1 ASP A  22      19.739   2.634  19.907  1.00  2.59           O  
ATOM    328  OD2 ASP A  22      20.292   4.442  18.916  1.00  2.59           O  
ATOM    329  H   ASP A  22      22.304   1.094  18.635  1.00  2.59           H  
ATOM    330  HA  ASP A  22      19.465   0.717  18.443  1.00  2.59           H  
ATOM    331 1HB  ASP A  22      21.287   2.759  17.171  1.00  2.59           H  
ATOM    332 2HB  ASP A  22      19.545   2.766  16.894  1.00  2.59           H  
ATOM    333  N   LEU A  23      21.102  -0.033  15.681  1.00  2.98           N  
ATOM    334  CA  LEU A  23      20.988  -0.684  14.378  1.00  2.98           C  
ATOM    335  C   LEU A  23      20.465  -2.113  14.473  1.00  2.98           C  
ATOM    336  O   LEU A  23      20.021  -2.670  13.479  1.00  2.98           O  
ATOM    337  CB  LEU A  23      22.330  -0.735  13.648  1.00  2.98           C  
ATOM    338  CG  LEU A  23      22.907   0.583  13.231  1.00  2.98           C  
ATOM    339  CD1 LEU A  23      24.283   0.332  12.622  1.00  2.98           C  
ATOM    340  CD2 LEU A  23      21.946   1.261  12.271  1.00  2.98           C  
ATOM    341  H   LEU A  23      22.027   0.254  16.012  1.00  2.98           H  
ATOM    342  HA  LEU A  23      20.291  -0.109  13.775  1.00  2.98           H  
ATOM    343 1HB  LEU A  23      23.048  -1.232  14.274  1.00  2.98           H  
ATOM    344 2HB  LEU A  23      22.205  -1.334  12.752  1.00  2.98           H  
ATOM    345  HG  LEU A  23      23.036   1.220  14.093  1.00  2.98           H  
ATOM    346 1HD1 LEU A  23      24.713   1.259  12.325  1.00  2.98           H  
ATOM    347 2HD1 LEU A  23      24.936  -0.142  13.327  1.00  2.98           H  
ATOM    348 3HD1 LEU A  23      24.177  -0.310  11.761  1.00  2.98           H  
ATOM    349 1HD2 LEU A  23      22.340   2.221  11.967  1.00  2.98           H  
ATOM    350 2HD2 LEU A  23      21.803   0.632  11.392  1.00  2.98           H  
ATOM    351 3HD2 LEU A  23      20.991   1.411  12.771  1.00  2.98           H  
ATOM    352  N   ILE A  24      20.551  -2.737  15.639  1.00  3.51           N  
ATOM    353  CA  ILE A  24      20.055  -4.099  15.776  1.00  3.51           C  
ATOM    354  C   ILE A  24      18.878  -4.143  16.760  1.00  3.51           C  
ATOM    355  O   ILE A  24      18.406  -5.221  17.127  1.00  3.51           O  
ATOM    356  CB  ILE A  24      21.212  -5.005  16.231  1.00  3.51           C  
ATOM    357  CG1 ILE A  24      21.674  -4.544  17.563  1.00  3.51           C  
ATOM    358  CG2 ILE A  24      22.371  -4.980  15.234  1.00  3.51           C  
ATOM    359  CD1 ILE A  24      22.703  -5.375  18.144  1.00  3.51           C  
ATOM    360  H   ILE A  24      20.970  -2.268  16.449  1.00  3.51           H  
ATOM    361  HA  ILE A  24      19.700  -4.449  14.808  1.00  3.51           H  
ATOM    362  HB  ILE A  24      20.848  -6.025  16.336  1.00  3.51           H  
ATOM    363 1HG1 ILE A  24      22.032  -3.560  17.476  1.00  3.51           H  
ATOM    364 2HG1 ILE A  24      20.817  -4.533  18.234  1.00  3.51           H  
ATOM    365 1HG2 ILE A  24      23.174  -5.630  15.585  1.00  3.51           H  
ATOM    366 2HG2 ILE A  24      22.023  -5.326  14.262  1.00  3.51           H  
ATOM    367 3HG2 ILE A  24      22.750  -3.960  15.144  1.00  3.51           H  
ATOM    368 1HD1 ILE A  24      22.985  -4.989  19.107  1.00  3.51           H  
ATOM    369 2HD1 ILE A  24      22.353  -6.383  18.236  1.00  3.51           H  
ATOM    370 3HD1 ILE A  24      23.547  -5.338  17.479  1.00  3.51           H  
ATOM    371  N   THR A  25      18.396  -2.963  17.181  1.00  4.15           N  
ATOM    372  CA  THR A  25      17.326  -2.864  18.171  1.00  4.15           C  
ATOM    373  C   THR A  25      16.083  -2.133  17.667  1.00  4.15           C  
ATOM    374  O   THR A  25      14.963  -2.642  17.791  1.00  4.15           O  
ATOM    375  CB  THR A  25      17.796  -2.113  19.435  1.00  4.15           C  
ATOM    376  OG1 THR A  25      18.916  -2.776  20.030  1.00  4.15           O  
ATOM    377  CG2 THR A  25      16.672  -2.066  20.441  1.00  4.15           C  
ATOM    378  H   THR A  25      18.785  -2.102  16.805  1.00  4.15           H  
ATOM    379  HA  THR A  25      17.028  -3.872  18.455  1.00  4.15           H  
ATOM    380  HB  THR A  25      18.084  -1.102  19.168  1.00  4.15           H  
ATOM    381  HG1 THR A  25      19.712  -2.550  19.500  1.00  4.15           H  
ATOM    382 1HG2 THR A  25      17.002  -1.529  21.328  1.00  4.15           H  
ATOM    383 2HG2 THR A  25      15.815  -1.562  20.010  1.00  4.15           H  
ATOM    384 3HG2 THR A  25      16.388  -3.080  20.713  1.00  4.15           H  
ATOM    385  N   THR A  26      16.273  -0.935  17.103  1.00  4.84           N  
ATOM    386  CA  THR A  26      15.143  -0.090  16.752  1.00  4.84           C  
ATOM    387  C   THR A  26      15.038   0.061  15.242  1.00  4.84           C  
ATOM    388  O   THR A  26      14.421  -0.771  14.579  1.00  4.84           O  
ATOM    389  CB  THR A  26      15.261   1.316  17.405  1.00  4.84           C  
ATOM    390  OG1 THR A  26      16.485   1.931  17.000  1.00  4.84           O  
ATOM    391  CG2 THR A  26      15.256   1.213  18.908  1.00  4.84           C  
ATOM    392  H   THR A  26      17.219  -0.587  16.954  1.00  4.84           H  
ATOM    393  HA  THR A  26      14.226  -0.556  17.111  1.00  4.84           H  
ATOM    394  HB  THR A  26      14.421   1.931  17.080  1.00  4.84           H  
ATOM    395  HG1 THR A  26      17.232   1.428  17.355  1.00  4.84           H  
ATOM    396 1HG2 THR A  26      15.337   2.210  19.339  1.00  4.84           H  
ATOM    397 2HG2 THR A  26      14.329   0.746  19.240  1.00  4.84           H  
ATOM    398 3HG2 THR A  26      16.100   0.618  19.228  1.00  4.84           H  
ATOM    399  N   HIS A  27      15.698   1.060  14.663  1.00  5.47           N  
ATOM    400  CA  HIS A  27      15.551   1.263  13.227  1.00  5.47           C  
ATOM    401  C   HIS A  27      16.017   0.067  12.413  1.00  5.47           C  
ATOM    402  O   HIS A  27      15.424  -0.230  11.380  1.00  5.47           O  
ATOM    403  CB  HIS A  27      16.250   2.540  12.743  1.00  5.47           C  
ATOM    404  CG  HIS A  27      15.508   3.808  13.117  1.00  5.47           C  
ATOM    405  ND1 HIS A  27      16.030   5.073  12.909  1.00  5.47           N  
ATOM    406  CD2 HIS A  27      14.294   3.990  13.692  1.00  5.47           C  
ATOM    407  CE1 HIS A  27      15.152   5.979  13.327  1.00  5.47           C  
ATOM    408  NE2 HIS A  27      14.096   5.343  13.813  1.00  5.47           N  
ATOM    409  H   HIS A  27      16.237   1.688  15.241  1.00  5.47           H  
ATOM    410  HA  HIS A  27      14.492   1.392  13.003  1.00  5.47           H  
ATOM    411 1HB  HIS A  27      17.254   2.590  13.165  1.00  5.47           H  
ATOM    412 2HB  HIS A  27      16.350   2.508  11.658  1.00  5.47           H  
ATOM    413  HD2 HIS A  27      13.600   3.209  14.005  1.00  5.47           H  
ATOM    414  HE1 HIS A  27      15.283   7.063  13.291  1.00  5.47           H  
ATOM    415  HE2 HIS A  27      13.251   5.762  14.230  1.00  5.47           H  
ATOM    416  N   GLY A  28      17.076  -0.618  12.842  1.00  5.92           N  
ATOM    417  CA  GLY A  28      17.506  -1.784  12.076  1.00  5.92           C  
ATOM    418  C   GLY A  28      17.083  -3.108  12.740  1.00  5.92           C  
ATOM    419  O   GLY A  28      17.540  -4.182  12.346  1.00  5.92           O  
ATOM    420  H   GLY A  28      17.575  -0.363  13.702  1.00  5.92           H  
ATOM    421 1HA  GLY A  28      17.068  -1.739  11.079  1.00  5.92           H  
ATOM    422 2HA  GLY A  28      18.580  -1.751  11.930  1.00  5.92           H  
ATOM    423  N   GLY A  29      16.236  -3.025  13.771  1.00  6.14           N  
ATOM    424  CA  GLY A  29      15.812  -4.187  14.549  1.00  6.14           C  
ATOM    425  C   GLY A  29      14.317  -4.376  14.398  1.00  6.14           C  
ATOM    426  O   GLY A  29      13.847  -4.931  13.405  1.00  6.14           O  
ATOM    427  H   GLY A  29      15.837  -2.125  14.017  1.00  6.14           H  
ATOM    428 1HA  GLY A  29      16.338  -5.077  14.207  1.00  6.14           H  
ATOM    429 2HA  GLY A  29      16.064  -4.048  15.596  1.00  6.14           H  
ATOM    430  N   GLY A  30      13.549  -3.878  15.368  1.00  6.15           N  
ATOM    431  CA  GLY A  30      12.087  -3.958  15.303  1.00  6.15           C  
ATOM    432  C   GLY A  30      11.537  -3.270  14.044  1.00  6.15           C  
ATOM    433  O   GLY A  30      10.468  -3.628  13.548  1.00  6.15           O  
ATOM    434  H   GLY A  30      13.989  -3.431  16.176  1.00  6.15           H  
ATOM    435 1HA  GLY A  30      11.781  -5.004  15.315  1.00  6.15           H  
ATOM    436 2HA  GLY A  30      11.662  -3.490  16.191  1.00  6.15           H  
ATOM    437  N   GLY A  31      12.293  -2.291  13.535  1.00  6.03           N  
ATOM    438  CA  GLY A  31      11.995  -1.498  12.347  1.00  6.03           C  
ATOM    439  C   GLY A  31      12.525  -2.104  11.037  1.00  6.03           C  
ATOM    440  O   GLY A  31      12.581  -1.410  10.016  1.00  6.03           O  
ATOM    441  H   GLY A  31      13.147  -2.043  14.025  1.00  6.03           H  
ATOM    442 1HA  GLY A  31      10.917  -1.364  12.269  1.00  6.03           H  
ATOM    443 2HA  GLY A  31      12.428  -0.507  12.477  1.00  6.03           H  
ATOM    444  N   TYR A  32      12.904  -3.387  11.059  1.00  5.86           N  
ATOM    445  CA  TYR A  32      13.428  -4.066   9.877  1.00  5.86           C  
ATOM    446  C   TYR A  32      12.511  -3.732   8.691  1.00  5.86           C  
ATOM    447  O   TYR A  32      11.301  -3.590   8.888  1.00  5.86           O  
ATOM    448  CB  TYR A  32      13.441  -5.582  10.133  1.00  5.86           C  
ATOM    449  CG  TYR A  32      12.031  -6.156  10.242  1.00  5.86           C  
ATOM    450  CD1 TYR A  32      11.401  -6.677   9.128  1.00  5.86           C  
ATOM    451  CD2 TYR A  32      11.355  -6.103  11.447  1.00  5.86           C  
ATOM    452  CE1 TYR A  32      10.104  -7.151   9.216  1.00  5.86           C  
ATOM    453  CE2 TYR A  32      10.070  -6.569  11.546  1.00  5.86           C  
ATOM    454  CZ  TYR A  32       9.432  -7.092  10.438  1.00  5.86           C  
ATOM    455  OH  TYR A  32       8.123  -7.559  10.554  1.00  5.86           O  
ATOM    456  H   TYR A  32      12.875  -3.903  11.937  1.00  5.86           H  
ATOM    457  HA  TYR A  32      14.435  -3.709   9.708  1.00  5.86           H  
ATOM    458 1HB  TYR A  32      13.961  -6.097   9.331  1.00  5.86           H  
ATOM    459 2HB  TYR A  32      13.974  -5.796  11.057  1.00  5.86           H  
ATOM    460  HD1 TYR A  32      11.930  -6.713   8.177  1.00  5.86           H  
ATOM    461  HD2 TYR A  32      11.836  -5.680  12.318  1.00  5.86           H  
ATOM    462  HE1 TYR A  32       9.621  -7.558   8.330  1.00  5.86           H  
ATOM    463  HE2 TYR A  32       9.550  -6.516  12.503  1.00  5.86           H  
ATOM    464  HH  TYR A  32       7.843  -7.479  11.474  1.00  5.86           H  
ATOM    465  N   PRO A  33      13.028  -3.643   7.444  1.00  5.65           N  
ATOM    466  CA  PRO A  33      12.261  -3.282   6.268  1.00  5.65           C  
ATOM    467  C   PRO A  33      10.968  -4.085   6.275  1.00  5.65           C  
ATOM    468  O   PRO A  33      11.033  -5.303   6.446  1.00  5.65           O  
ATOM    469  CB  PRO A  33      13.197  -3.681   5.128  1.00  5.65           C  
ATOM    470  CG  PRO A  33      14.582  -3.520   5.718  1.00  5.65           C  
ATOM    471  CD  PRO A  33      14.446  -3.974   7.163  1.00  5.65           C  
ATOM    472  HA  PRO A  33      12.123  -2.195   6.286  1.00  5.65           H  
ATOM    473 1HB  PRO A  33      12.982  -4.702   4.819  1.00  5.65           H  
ATOM    474 2HB  PRO A  33      13.023  -3.042   4.254  1.00  5.65           H  
ATOM    475 1HG  PRO A  33      15.311  -4.121   5.151  1.00  5.65           H  
ATOM    476 2HG  PRO A  33      14.904  -2.470   5.638  1.00  5.65           H  
ATOM    477 1HD  PRO A  33      14.629  -5.053   7.261  1.00  5.65           H  
ATOM    478 2HD  PRO A  33      15.136  -3.366   7.754  1.00  5.65           H  
ATOM    479  N   PRO A  34       9.812  -3.496   5.929  1.00  5.38           N  
ATOM    480  CA  PRO A  34       8.503  -4.108   6.026  1.00  5.38           C  
ATOM    481  C   PRO A  34       8.400  -5.469   5.389  1.00  5.38           C  
ATOM    482  O   PRO A  34       8.821  -5.677   4.246  1.00  5.38           O  
ATOM    483  CB  PRO A  34       7.629  -3.114   5.251  1.00  5.38           C  
ATOM    484  CG  PRO A  34       8.306  -1.792   5.457  1.00  5.38           C  
ATOM    485  CD  PRO A  34       9.782  -2.103   5.421  1.00  5.38           C  
ATOM    486  HA  PRO A  34       8.214  -4.153   7.086  1.00  5.38           H  
ATOM    487 1HB  PRO A  34       7.578  -3.403   4.190  1.00  5.38           H  
ATOM    488 2HB  PRO A  34       6.598  -3.134   5.637  1.00  5.38           H  
ATOM    489 1HG  PRO A  34       8.000  -1.074   4.679  1.00  5.38           H  
ATOM    490 2HG  PRO A  34       7.999  -1.365   6.422  1.00  5.38           H  
ATOM    491 1HD  PRO A  34      10.199  -2.037   4.404  1.00  5.38           H  
ATOM    492 2HD  PRO A  34      10.234  -1.398   6.119  1.00  5.38           H  
ATOM    493  N   ALA A  35       7.716  -6.357   6.118  1.00  5.03           N  
ATOM    494  CA  ALA A  35       7.468  -7.744   5.736  1.00  5.03           C  
ATOM    495  C   ALA A  35       6.642  -7.834   4.457  1.00  5.03           C  
ATOM    496  O   ALA A  35       6.625  -8.859   3.786  1.00  5.03           O  
ATOM    497  CB  ALA A  35       6.782  -8.491   6.859  1.00  5.03           C  
ATOM    498  H   ALA A  35       7.396  -6.062   7.032  1.00  5.03           H  
ATOM    499  HA  ALA A  35       8.430  -8.205   5.556  1.00  5.03           H  
ATOM    500 1HB  ALA A  35       6.650  -9.520   6.572  1.00  5.03           H  
ATOM    501 2HB  ALA A  35       7.396  -8.442   7.758  1.00  5.03           H  
ATOM    502 3HB  ALA A  35       5.812  -8.043   7.057  1.00  5.03           H  
ATOM    503  N   ASP A  36       5.936  -6.756   4.126  1.00  4.60           N  
ATOM    504  CA  ASP A  36       5.147  -6.702   2.902  1.00  4.60           C  
ATOM    505  C   ASP A  36       6.074  -6.894   1.695  1.00  4.60           C  
ATOM    506  O   ASP A  36       5.658  -7.396   0.649  1.00  4.60           O  
ATOM    507  CB  ASP A  36       4.430  -5.357   2.790  1.00  4.60           C  
ATOM    508  CG  ASP A  36       3.277  -5.194   3.786  1.00  4.60           C  
ATOM    509  OD1 ASP A  36       2.856  -6.164   4.382  1.00  4.60           O  
ATOM    510  OD2 ASP A  36       2.823  -4.091   3.937  1.00  4.60           O  
ATOM    511  H   ASP A  36       5.973  -5.948   4.727  1.00  4.60           H  
ATOM    512  HA  ASP A  36       4.413  -7.507   2.914  1.00  4.60           H  
ATOM    513 1HB  ASP A  36       5.147  -4.551   2.949  1.00  4.60           H  
ATOM    514 2HB  ASP A  36       4.034  -5.245   1.779  1.00  4.60           H  
ATOM    515  N   ALA A  37       7.327  -6.434   1.841  1.00  4.09           N  
ATOM    516  CA  ALA A  37       8.347  -6.556   0.814  1.00  4.09           C  
ATOM    517  C   ALA A  37       9.239  -7.756   1.127  1.00  4.09           C  
ATOM    518  O   ALA A  37       9.567  -8.559   0.251  1.00  4.09           O  
ATOM    519  CB  ALA A  37       9.181  -5.285   0.754  1.00  4.09           C  
ATOM    520  H   ALA A  37       7.612  -6.042   2.732  1.00  4.09           H  
ATOM    521  HA  ALA A  37       7.860  -6.724  -0.145  1.00  4.09           H  
ATOM    522 1HB  ALA A  37       9.940  -5.385  -0.019  1.00  4.09           H  
ATOM    523 2HB  ALA A  37       8.537  -4.438   0.526  1.00  4.09           H  
ATOM    524 3HB  ALA A  37       9.664  -5.125   1.722  1.00  4.09           H  
ATOM    525  N   MET A  38       9.627  -7.861   2.397  1.00  3.52           N  
ATOM    526  CA  MET A  38      10.486  -8.933   2.884  1.00  3.52           C  
ATOM    527  C   MET A  38       9.615 -10.020   3.505  1.00  3.52           C  
ATOM    528  O   MET A  38       9.498 -10.091   4.730  1.00  3.52           O  
ATOM    529  CB  MET A  38      11.474  -8.386   3.915  1.00  3.52           C  
ATOM    530  CG  MET A  38      12.332  -7.215   3.421  1.00  3.52           C  
ATOM    531  SD  MET A  38      13.404  -7.589   1.994  1.00  3.52           S  
ATOM    532  CE  MET A  38      14.689  -8.583   2.733  1.00  3.52           C  
ATOM    533  H   MET A  38       9.310  -7.161   3.063  1.00  3.52           H  
ATOM    534  HA  MET A  38      11.029  -9.369   2.046  1.00  3.52           H  
ATOM    535 1HB  MET A  38      10.919  -8.021   4.783  1.00  3.52           H  
ATOM    536 2HB  MET A  38      12.138  -9.182   4.255  1.00  3.52           H  
ATOM    537 1HG  MET A  38      11.677  -6.378   3.163  1.00  3.52           H  
ATOM    538 2HG  MET A  38      12.968  -6.903   4.246  1.00  3.52           H  
ATOM    539 1HE  MET A  38      15.413  -8.871   1.970  1.00  3.52           H  
ATOM    540 2HE  MET A  38      15.194  -8.005   3.509  1.00  3.52           H  
ATOM    541 3HE  MET A  38      14.247  -9.479   3.171  1.00  3.52           H  
ATOM    542  N   ALA A  39       9.018 -10.876   2.678  1.00  2.95           N  
ATOM    543  CA  ALA A  39       8.045 -11.825   3.203  1.00  2.95           C  
ATOM    544  C   ALA A  39       8.675 -12.574   4.383  1.00  2.95           C  
ATOM    545  O   ALA A  39       9.846 -12.944   4.292  1.00  2.95           O  
ATOM    546  CB  ALA A  39       7.612 -12.806   2.124  1.00  2.95           C  
ATOM    547  H   ALA A  39       9.187 -10.800   1.682  1.00  2.95           H  
ATOM    548  HA  ALA A  39       7.178 -11.265   3.518  1.00  2.95           H  
ATOM    549 1HB  ALA A  39       6.884 -13.497   2.524  1.00  2.95           H  
ATOM    550 2HB  ALA A  39       7.173 -12.248   1.296  1.00  2.95           H  
ATOM    551 3HB  ALA A  39       8.477 -13.359   1.772  1.00  2.95           H  
ATOM    552  N   PRO A  40       7.936 -12.862   5.478  1.00  2.44           N  
ATOM    553  CA  PRO A  40       8.409 -13.557   6.671  1.00  2.44           C  
ATOM    554  C   PRO A  40       9.161 -14.853   6.384  1.00  2.44           C  
ATOM    555  O   PRO A  40      10.077 -15.213   7.124  1.00  2.44           O  
ATOM    556  CB  PRO A  40       7.096 -13.867   7.406  1.00  2.44           C  
ATOM    557  CG  PRO A  40       6.174 -12.763   7.005  1.00  2.44           C  
ATOM    558  CD  PRO A  40       6.507 -12.484   5.552  1.00  2.44           C  
ATOM    559  HA  PRO A  40       9.036 -12.870   7.258  1.00  2.44           H  
ATOM    560 1HB  PRO A  40       6.728 -14.866   7.116  1.00  2.44           H  
ATOM    561 2HB  PRO A  40       7.276 -13.901   8.493  1.00  2.44           H  
ATOM    562 1HG  PRO A  40       5.129 -13.072   7.157  1.00  2.44           H  
ATOM    563 2HG  PRO A  40       6.339 -11.883   7.649  1.00  2.44           H  
ATOM    564 1HD  PRO A  40       5.922 -13.113   4.888  1.00  2.44           H  
ATOM    565 2HD  PRO A  40       6.342 -11.422   5.388  1.00  2.44           H  
ATOM    566  N   GLY A  41       8.777 -15.558   5.311  1.00  2.01           N  
ATOM    567  CA  GLY A  41       9.422 -16.821   4.970  1.00  2.01           C  
ATOM    568  C   GLY A  41      10.620 -16.663   4.033  1.00  2.01           C  
ATOM    569  O   GLY A  41      11.302 -17.642   3.708  1.00  2.01           O  
ATOM    570  H   GLY A  41       8.029 -15.220   4.725  1.00  2.01           H  
ATOM    571 1HA  GLY A  41       9.747 -17.313   5.889  1.00  2.01           H  
ATOM    572 2HA  GLY A  41       8.688 -17.482   4.509  1.00  2.01           H  
ATOM    573  N   ASP A  42      10.914 -15.440   3.596  1.00  1.68           N  
ATOM    574  CA  ASP A  42      12.016 -15.251   2.669  1.00  1.68           C  
ATOM    575  C   ASP A  42      13.316 -15.052   3.429  1.00  1.68           C  
ATOM    576  O   ASP A  42      13.893 -13.955   3.504  1.00  1.68           O  
ATOM    577  CB  ASP A  42      11.746 -14.100   1.710  1.00  1.68           C  
ATOM    578  CG  ASP A  42      12.812 -13.983   0.623  1.00  1.68           C  
ATOM    579  OD1 ASP A  42      13.770 -14.738   0.671  1.00  1.68           O  
ATOM    580  OD2 ASP A  42      12.689 -13.128  -0.236  1.00  1.68           O  
ATOM    581  H   ASP A  42      10.383 -14.632   3.906  1.00  1.68           H  
ATOM    582  HA  ASP A  42      12.118 -16.154   2.067  1.00  1.68           H  
ATOM    583 1HB  ASP A  42      10.776 -14.243   1.238  1.00  1.68           H  
ATOM    584 2HB  ASP A  42      11.700 -13.161   2.273  1.00  1.68           H  
ATOM    585  N   VAL A  43      13.803 -16.182   3.902  1.00  1.44           N  
ATOM    586  CA  VAL A  43      14.981 -16.294   4.730  1.00  1.44           C  
ATOM    587  C   VAL A  43      16.216 -15.774   4.004  1.00  1.44           C  
ATOM    588  O   VAL A  43      17.058 -15.069   4.586  1.00  1.44           O  
ATOM    589  CB  VAL A  43      15.166 -17.783   5.085  1.00  1.44           C  
ATOM    590  CG1 VAL A  43      16.421 -17.984   5.732  1.00  1.44           C  
ATOM    591  CG2 VAL A  43      14.042 -18.253   5.996  1.00  1.44           C  
ATOM    592  H   VAL A  43      13.222 -17.005   3.735  1.00  1.44           H  
ATOM    593  HA  VAL A  43      14.824 -15.712   5.640  1.00  1.44           H  
ATOM    594  HB  VAL A  43      15.166 -18.370   4.168  1.00  1.44           H  
ATOM    595 1HG1 VAL A  43      16.550 -19.033   5.972  1.00  1.44           H  
ATOM    596 2HG1 VAL A  43      17.222 -17.658   5.078  1.00  1.44           H  
ATOM    597 3HG1 VAL A  43      16.416 -17.400   6.634  1.00  1.44           H  
ATOM    598 1HG2 VAL A  43      14.183 -19.307   6.232  1.00  1.44           H  
ATOM    599 2HG2 VAL A  43      14.043 -17.676   6.914  1.00  1.44           H  
ATOM    600 3HG2 VAL A  43      13.086 -18.120   5.494  1.00  1.44           H  
ATOM    601  N   SER A  44      16.313 -16.151   2.732  1.00  1.27           N  
ATOM    602  CA  SER A  44      17.435 -15.820   1.879  1.00  1.27           C  
ATOM    603  C   SER A  44      17.547 -14.365   1.463  1.00  1.27           C  
ATOM    604  O   SER A  44      18.650 -13.808   1.507  1.00  1.27           O  
ATOM    605  CB  SER A  44      17.387 -16.725   0.683  1.00  1.27           C  
ATOM    606  OG  SER A  44      17.623 -18.062   1.071  1.00  1.27           O  
ATOM    607  H   SER A  44      15.550 -16.687   2.342  1.00  1.27           H  
ATOM    608  HA  SER A  44      18.335 -16.032   2.428  1.00  1.27           H  
ATOM    609 1HB  SER A  44      16.402 -16.644   0.223  1.00  1.27           H  
ATOM    610 2HB  SER A  44      18.106 -16.410  -0.051  1.00  1.27           H  
ATOM    611  HG  SER A  44      17.874 -18.525   0.269  1.00  1.27           H  
ATOM    612  N   SER A  45      16.451 -13.701   1.088  1.00  1.16           N  
ATOM    613  CA  SER A  45      16.638 -12.298   0.746  1.00  1.16           C  
ATOM    614  C   SER A  45      17.004 -11.530   2.003  1.00  1.16           C  
ATOM    615  O   SER A  45      17.913 -10.703   1.983  1.00  1.16           O  
ATOM    616  CB  SER A  45      15.410 -11.691   0.118  1.00  1.16           C  
ATOM    617  OG  SER A  45      15.127 -12.279  -1.123  1.00  1.16           O  
ATOM    618  H   SER A  45      15.522 -14.142   1.020  1.00  1.16           H  
ATOM    619  HA  SER A  45      17.460 -12.211   0.039  1.00  1.16           H  
ATOM    620 1HB  SER A  45      14.577 -11.837   0.794  1.00  1.16           H  
ATOM    621 2HB  SER A  45      15.537 -10.619  -0.003  1.00  1.16           H  
ATOM    622  HG  SER A  45      14.174 -12.544  -1.058  1.00  1.16           H  
ATOM    623  N   TYR A  46      16.351 -11.834   3.135  1.00  1.10           N  
ATOM    624  CA  TYR A  46      16.676 -11.098   4.352  1.00  1.10           C  
ATOM    625  C   TYR A  46      18.151 -11.239   4.694  1.00  1.10           C  
ATOM    626  O   TYR A  46      18.831 -10.237   4.968  1.00  1.10           O  
ATOM    627  CB  TYR A  46      15.826 -11.527   5.545  1.00  1.10           C  
ATOM    628  CG  TYR A  46      16.196 -10.725   6.789  1.00  1.10           C  
ATOM    629  CD1 TYR A  46      15.696  -9.432   6.923  1.00  1.10           C  
ATOM    630  CD2 TYR A  46      17.043 -11.248   7.771  1.00  1.10           C  
ATOM    631  CE1 TYR A  46      16.030  -8.663   8.022  1.00  1.10           C  
ATOM    632  CE2 TYR A  46      17.379 -10.471   8.881  1.00  1.10           C  
ATOM    633  CZ  TYR A  46      16.869  -9.180   9.007  1.00  1.10           C  
ATOM    634  OH  TYR A  46      17.177  -8.387  10.108  1.00  1.10           O  
ATOM    635  H   TYR A  46      15.614 -12.549   3.148  1.00  1.10           H  
ATOM    636  HA  TYR A  46      16.501 -10.043   4.179  1.00  1.10           H  
ATOM    637 1HB  TYR A  46      14.766 -11.375   5.327  1.00  1.10           H  
ATOM    638 2HB  TYR A  46      15.978 -12.590   5.751  1.00  1.10           H  
ATOM    639  HD1 TYR A  46      15.040  -9.023   6.153  1.00  1.10           H  
ATOM    640  HD2 TYR A  46      17.442 -12.259   7.668  1.00  1.10           H  
ATOM    641  HE1 TYR A  46      15.632  -7.654   8.118  1.00  1.10           H  
ATOM    642  HE2 TYR A  46      18.037 -10.872   9.649  1.00  1.10           H  
ATOM    643  HH  TYR A  46      17.592  -8.920  10.810  1.00  1.10           H  
ATOM    644  N   THR A  47      18.645 -12.481   4.689  1.00  1.07           N  
ATOM    645  CA  THR A  47      20.020 -12.759   5.049  1.00  1.07           C  
ATOM    646  C   THR A  47      21.000 -12.083   4.085  1.00  1.07           C  
ATOM    647  O   THR A  47      22.007 -11.521   4.520  1.00  1.07           O  
ATOM    648  CB  THR A  47      20.264 -14.269   5.088  1.00  1.07           C  
ATOM    649  OG1 THR A  47      19.370 -14.868   6.044  1.00  1.07           O  
ATOM    650  CG2 THR A  47      21.706 -14.556   5.521  1.00  1.07           C  
ATOM    651  H   THR A  47      18.041 -13.272   4.458  1.00  1.07           H  
ATOM    652  HA  THR A  47      20.196 -12.363   6.048  1.00  1.07           H  
ATOM    653  HB  THR A  47      20.074 -14.690   4.101  1.00  1.07           H  
ATOM    654  HG1 THR A  47      18.452 -14.830   5.677  1.00  1.07           H  
ATOM    655 1HG2 THR A  47      21.870 -15.628   5.559  1.00  1.07           H  
ATOM    656 2HG2 THR A  47      22.394 -14.107   4.814  1.00  1.07           H  
ATOM    657 3HG2 THR A  47      21.879 -14.133   6.507  1.00  1.07           H  
ATOM    658  N   TRP A  48      20.715 -12.117   2.775  1.00  1.05           N  
ATOM    659  CA  TRP A  48      21.598 -11.492   1.786  1.00  1.05           C  
ATOM    660  C   TRP A  48      21.744 -10.002   2.073  1.00  1.05           C  
ATOM    661  O   TRP A  48      22.860  -9.472   2.089  1.00  1.05           O  
ATOM    662  CB  TRP A  48      21.025 -11.660   0.364  1.00  1.05           C  
ATOM    663  CG  TRP A  48      21.888 -11.089  -0.778  1.00  1.05           C  
ATOM    664  CD1 TRP A  48      22.849 -11.748  -1.489  1.00  1.05           C  
ATOM    665  CD2 TRP A  48      21.851  -9.753  -1.322  1.00  1.05           C  
ATOM    666  NE1 TRP A  48      23.413 -10.928  -2.417  1.00  1.05           N  
ATOM    667  CE2 TRP A  48      22.811  -9.695  -2.335  1.00  1.05           C  
ATOM    668  CE3 TRP A  48      21.101  -8.631  -1.041  1.00  1.05           C  
ATOM    669  CZ2 TRP A  48      23.024  -8.548  -3.063  1.00  1.05           C  
ATOM    670  CZ3 TRP A  48      21.309  -7.484  -1.761  1.00  1.05           C  
ATOM    671  CH2 TRP A  48      22.241  -7.445  -2.748  1.00  1.05           C  
ATOM    672  H   TRP A  48      19.878 -12.598   2.446  1.00  1.05           H  
ATOM    673  HA  TRP A  48      22.579 -11.954   1.846  1.00  1.05           H  
ATOM    674 1HB  TRP A  48      20.868 -12.718   0.173  1.00  1.05           H  
ATOM    675 2HB  TRP A  48      20.044 -11.183   0.319  1.00  1.05           H  
ATOM    676  HD1 TRP A  48      23.118 -12.755  -1.363  1.00  1.05           H  
ATOM    677  HE1 TRP A  48      24.177 -11.230  -3.079  1.00  1.05           H  
ATOM    678  HE3 TRP A  48      20.360  -8.669  -0.272  1.00  1.05           H  
ATOM    679  HZ2 TRP A  48      23.760  -8.498  -3.854  1.00  1.05           H  
ATOM    680  HZ3 TRP A  48      20.702  -6.612  -1.521  1.00  1.05           H  
ATOM    681  HH2 TRP A  48      22.371  -6.534  -3.287  1.00  1.05           H  
ATOM    682  N   VAL A  49      20.617  -9.331   2.333  1.00  1.03           N  
ATOM    683  CA  VAL A  49      20.625  -7.894   2.580  1.00  1.03           C  
ATOM    684  C   VAL A  49      21.346  -7.564   3.869  1.00  1.03           C  
ATOM    685  O   VAL A  49      22.182  -6.653   3.917  1.00  1.03           O  
ATOM    686  CB  VAL A  49      19.192  -7.363   2.693  1.00  1.03           C  
ATOM    687  CG1 VAL A  49      19.216  -5.892   3.100  1.00  1.03           C  
ATOM    688  CG2 VAL A  49      18.484  -7.575   1.403  1.00  1.03           C  
ATOM    689  H   VAL A  49      19.724  -9.831   2.325  1.00  1.03           H  
ATOM    690  HA  VAL A  49      21.132  -7.399   1.753  1.00  1.03           H  
ATOM    691  HB  VAL A  49      18.666  -7.913   3.478  1.00  1.03           H  
ATOM    692 1HG1 VAL A  49      18.193  -5.525   3.195  1.00  1.03           H  
ATOM    693 2HG1 VAL A  49      19.728  -5.791   4.055  1.00  1.03           H  
ATOM    694 3HG1 VAL A  49      19.742  -5.309   2.348  1.00  1.03           H  
ATOM    695 1HG2 VAL A  49      17.462  -7.214   1.495  1.00  1.03           H  
ATOM    696 2HG2 VAL A  49      18.999  -7.052   0.630  1.00  1.03           H  
ATOM    697 3HG2 VAL A  49      18.471  -8.612   1.157  1.00  1.03           H  
ATOM    698  N   THR A  50      21.036  -8.328   4.912  1.00  1.00           N  
ATOM    699  CA  THR A  50      21.621  -8.131   6.219  1.00  1.00           C  
ATOM    700  C   THR A  50      23.126  -8.266   6.127  1.00  1.00           C  
ATOM    701  O   THR A  50      23.870  -7.427   6.646  1.00  1.00           O  
ATOM    702  CB  THR A  50      21.065  -9.173   7.193  1.00  1.00           C  
ATOM    703  OG1 THR A  50      19.651  -9.022   7.270  1.00  1.00           O  
ATOM    704  CG2 THR A  50      21.659  -8.995   8.567  1.00  1.00           C  
ATOM    705  H   THR A  50      20.342  -9.069   4.804  1.00  1.00           H  
ATOM    706  HA  THR A  50      21.377  -7.129   6.570  1.00  1.00           H  
ATOM    707  HB  THR A  50      21.294 -10.172   6.824  1.00  1.00           H  
ATOM    708  HG1 THR A  50      19.258  -9.270   6.399  1.00  1.00           H  
ATOM    709 1HG2 THR A  50      21.238  -9.743   9.233  1.00  1.00           H  
ATOM    710 2HG2 THR A  50      22.744  -9.117   8.514  1.00  1.00           H  
ATOM    711 3HG2 THR A  50      21.422  -8.001   8.941  1.00  1.00           H  
ATOM    712  N   HIS A  51      23.568  -9.303   5.420  1.00  0.97           N  
ATOM    713  CA  HIS A  51      24.970  -9.580   5.214  1.00  0.97           C  
ATOM    714  C   HIS A  51      25.659  -8.437   4.509  1.00  0.97           C  
ATOM    715  O   HIS A  51      26.724  -7.980   4.945  1.00  0.97           O  
ATOM    716  CB  HIS A  51      25.159 -10.861   4.392  1.00  0.97           C  
ATOM    717  CG  HIS A  51      26.582 -11.164   4.146  1.00  0.97           C  
ATOM    718  ND1 HIS A  51      27.401 -11.614   5.136  1.00  0.97           N  
ATOM    719  CD2 HIS A  51      27.355 -11.066   3.033  1.00  0.97           C  
ATOM    720  CE1 HIS A  51      28.614 -11.783   4.662  1.00  0.97           C  
ATOM    721  NE2 HIS A  51      28.622 -11.457   3.397  1.00  0.97           N  
ATOM    722  H   HIS A  51      22.896  -9.956   5.020  1.00  0.97           H  
ATOM    723  HA  HIS A  51      25.456  -9.712   6.175  1.00  0.97           H  
ATOM    724 1HB  HIS A  51      24.710 -11.705   4.921  1.00  0.97           H  
ATOM    725 2HB  HIS A  51      24.649 -10.770   3.435  1.00  0.97           H  
ATOM    726  HD2 HIS A  51      27.034 -10.729   2.046  1.00  0.97           H  
ATOM    727  HE1 HIS A  51      29.474 -12.122   5.224  1.00  0.97           H  
ATOM    728  HE2 HIS A  51      29.465 -11.494   2.818  1.00  0.97           H  
ATOM    729  N   LEU A  52      25.063  -7.977   3.412  1.00  0.93           N  
ATOM    730  CA  LEU A  52      25.647  -6.927   2.610  1.00  0.93           C  
ATOM    731  C   LEU A  52      25.903  -5.687   3.487  1.00  0.93           C  
ATOM    732  O   LEU A  52      26.987  -5.082   3.454  1.00  0.93           O  
ATOM    733  CB  LEU A  52      24.670  -6.593   1.473  1.00  0.93           C  
ATOM    734  CG  LEU A  52      25.175  -5.683   0.444  1.00  0.93           C  
ATOM    735  CD1 LEU A  52      26.262  -6.369  -0.174  1.00  0.93           C  
ATOM    736  CD2 LEU A  52      24.121  -5.407  -0.580  1.00  0.93           C  
ATOM    737  H   LEU A  52      24.184  -8.397   3.101  1.00  0.93           H  
ATOM    738  HA  LEU A  52      26.595  -7.279   2.203  1.00  0.93           H  
ATOM    739 1HB  LEU A  52      24.367  -7.522   0.986  1.00  0.93           H  
ATOM    740 2HB  LEU A  52      23.777  -6.136   1.908  1.00  0.93           H  
ATOM    741  HG  LEU A  52      25.545  -4.778   0.894  1.00  0.93           H  
ATOM    742 1HD1 LEU A  52      26.700  -5.768  -0.945  1.00  0.93           H  
ATOM    743 2HD1 LEU A  52      26.994  -6.609   0.575  1.00  0.93           H  
ATOM    744 3HD1 LEU A  52      25.868  -7.283  -0.593  1.00  0.93           H  
ATOM    745 1HD2 LEU A  52      24.522  -4.773  -1.373  1.00  0.93           H  
ATOM    746 2HD2 LEU A  52      23.835  -6.346  -0.981  1.00  0.93           H  
ATOM    747 3HD2 LEU A  52      23.260  -4.926  -0.121  1.00  0.93           H  
ATOM    748  N   LEU A  53      24.906  -5.333   4.310  1.00  0.88           N  
ATOM    749  CA  LEU A  53      25.023  -4.170   5.182  1.00  0.88           C  
ATOM    750  C   LEU A  53      26.023  -4.355   6.318  1.00  0.88           C  
ATOM    751  O   LEU A  53      26.842  -3.463   6.572  1.00  0.88           O  
ATOM    752  CB  LEU A  53      23.645  -3.857   5.769  1.00  0.88           C  
ATOM    753  CG  LEU A  53      22.663  -3.323   4.761  1.00  0.88           C  
ATOM    754  CD1 LEU A  53      21.276  -3.261   5.347  1.00  0.88           C  
ATOM    755  CD2 LEU A  53      23.123  -1.969   4.369  1.00  0.88           C  
ATOM    756  H   LEU A  53      24.035  -5.870   4.301  1.00  0.88           H  
ATOM    757  HA  LEU A  53      25.346  -3.327   4.576  1.00  0.88           H  
ATOM    758 1HB  LEU A  53      23.229  -4.775   6.188  1.00  0.88           H  
ATOM    759 2HB  LEU A  53      23.754  -3.122   6.567  1.00  0.88           H  
ATOM    760  HG  LEU A  53      22.645  -3.981   3.887  1.00  0.88           H  
ATOM    761 1HD1 LEU A  53      20.584  -2.867   4.602  1.00  0.88           H  
ATOM    762 2HD1 LEU A  53      20.964  -4.266   5.639  1.00  0.88           H  
ATOM    763 3HD1 LEU A  53      21.279  -2.611   6.220  1.00  0.88           H  
ATOM    764 1HD2 LEU A  53      22.460  -1.562   3.622  1.00  0.88           H  
ATOM    765 2HD2 LEU A  53      23.135  -1.323   5.238  1.00  0.88           H  
ATOM    766 3HD2 LEU A  53      24.120  -2.050   3.977  1.00  0.88           H  
ATOM    767  N   GLN A  54      26.012  -5.520   6.967  1.00  0.84           N  
ATOM    768  CA  GLN A  54      26.931  -5.750   8.075  1.00  0.84           C  
ATOM    769  C   GLN A  54      28.367  -5.826   7.589  1.00  0.84           C  
ATOM    770  O   GLN A  54      29.287  -5.353   8.262  1.00  0.84           O  
ATOM    771  CB  GLN A  54      26.586  -7.024   8.822  1.00  0.84           C  
ATOM    772  CG  GLN A  54      27.378  -7.215  10.099  1.00  0.84           C  
ATOM    773  CD  GLN A  54      27.071  -6.122  11.138  1.00  0.84           C  
ATOM    774  OE1 GLN A  54      25.906  -5.889  11.474  1.00  0.84           O  
ATOM    775  NE2 GLN A  54      28.099  -5.465  11.664  1.00  0.84           N  
ATOM    776  H   GLN A  54      25.332  -6.240   6.721  1.00  0.84           H  
ATOM    777  HA  GLN A  54      26.848  -4.915   8.766  1.00  0.84           H  
ATOM    778 1HB  GLN A  54      25.524  -7.028   9.070  1.00  0.84           H  
ATOM    779 2HB  GLN A  54      26.767  -7.888   8.174  1.00  0.84           H  
ATOM    780 1HG  GLN A  54      27.119  -8.181  10.519  1.00  0.84           H  
ATOM    781 2HG  GLN A  54      28.444  -7.183   9.866  1.00  0.84           H  
ATOM    782 1HE2 GLN A  54      27.928  -4.757  12.354  1.00  0.84           H  
ATOM    783 2HE2 GLN A  54      29.031  -5.687  11.379  1.00  0.84           H  
ATOM    784  N   THR A  55      28.565  -6.404   6.409  1.00  0.79           N  
ATOM    785  CA  THR A  55      29.890  -6.525   5.842  1.00  0.79           C  
ATOM    786  C   THR A  55      30.430  -5.140   5.538  1.00  0.79           C  
ATOM    787  O   THR A  55      31.586  -4.843   5.835  1.00  0.79           O  
ATOM    788  CB  THR A  55      29.882  -7.374   4.576  1.00  0.79           C  
ATOM    789  OG1 THR A  55      29.392  -8.671   4.878  1.00  0.79           O  
ATOM    790  CG2 THR A  55      31.292  -7.486   4.052  1.00  0.79           C  
ATOM    791  H   THR A  55      27.780  -6.799   5.892  1.00  0.79           H  
ATOM    792  HA  THR A  55      30.544  -6.994   6.570  1.00  0.79           H  
ATOM    793  HB  THR A  55      29.238  -6.916   3.827  1.00  0.79           H  
ATOM    794  HG1 THR A  55      28.426  -8.598   5.074  1.00  0.79           H  
ATOM    795 1HG2 THR A  55      31.272  -8.087   3.176  1.00  0.79           H  
ATOM    796 2HG2 THR A  55      31.681  -6.496   3.812  1.00  0.79           H  
ATOM    797 3HG2 THR A  55      31.931  -7.951   4.801  1.00  0.79           H  
ATOM    798  N   SER A  56      29.578  -4.278   4.969  1.00  0.76           N  
ATOM    799  CA  SER A  56      29.965  -2.914   4.651  1.00  0.76           C  
ATOM    800  C   SER A  56      30.345  -2.171   5.914  1.00  0.76           C  
ATOM    801  O   SER A  56      31.377  -1.494   5.956  1.00  0.76           O  
ATOM    802  CB  SER A  56      28.810  -2.245   3.976  1.00  0.76           C  
ATOM    803  OG  SER A  56      28.551  -2.877   2.778  1.00  0.76           O  
ATOM    804  H   SER A  56      28.635  -4.585   4.720  1.00  0.76           H  
ATOM    805  HA  SER A  56      30.826  -2.917   3.992  1.00  0.76           H  
ATOM    806 1HB  SER A  56      27.928  -2.280   4.609  1.00  0.76           H  
ATOM    807 2HB  SER A  56      29.038  -1.213   3.797  1.00  0.76           H  
ATOM    808  HG  SER A  56      28.064  -3.704   3.007  1.00  0.76           H  
ATOM    809  N   TRP A  57      29.546  -2.354   6.968  1.00  0.73           N  
ATOM    810  CA  TRP A  57      29.837  -1.767   8.263  1.00  0.73           C  
ATOM    811  C   TRP A  57      31.217  -2.226   8.733  1.00  0.73           C  
ATOM    812  O   TRP A  57      32.064  -1.406   9.090  1.00  0.73           O  
ATOM    813  CB  TRP A  57      28.782  -2.161   9.301  1.00  0.73           C  
ATOM    814  CG  TRP A  57      29.108  -1.671  10.647  1.00  0.73           C  
ATOM    815  CD1 TRP A  57      29.956  -2.273  11.499  1.00  0.73           C  
ATOM    816  CD2 TRP A  57      28.621  -0.505  11.333  1.00  0.73           C  
ATOM    817  NE1 TRP A  57      30.068  -1.559  12.628  1.00  0.73           N  
ATOM    818  CE2 TRP A  57      29.270  -0.465  12.554  1.00  0.73           C  
ATOM    819  CE3 TRP A  57      27.723   0.489  11.010  1.00  0.73           C  
ATOM    820  CZ2 TRP A  57      29.074   0.557  13.461  1.00  0.73           C  
ATOM    821  CZ3 TRP A  57      27.512   1.518  11.927  1.00  0.73           C  
ATOM    822  CH2 TRP A  57      28.185   1.545  13.124  1.00  0.73           C  
ATOM    823  H   TRP A  57      28.696  -2.908   6.861  1.00  0.73           H  
ATOM    824  HA  TRP A  57      29.843  -0.681   8.163  1.00  0.73           H  
ATOM    825 1HB  TRP A  57      27.808  -1.769   9.002  1.00  0.73           H  
ATOM    826 2HB  TRP A  57      28.695  -3.234   9.350  1.00  0.73           H  
ATOM    827  HD1 TRP A  57      30.496  -3.191  11.294  1.00  0.73           H  
ATOM    828  HE1 TRP A  57      30.672  -1.802  13.393  1.00  0.73           H  
ATOM    829  HE3 TRP A  57      27.212   0.468  10.053  1.00  0.73           H  
ATOM    830  HZ2 TRP A  57      29.600   0.591  14.417  1.00  0.73           H  
ATOM    831  HZ3 TRP A  57      26.811   2.309  11.661  1.00  0.73           H  
ATOM    832  HH2 TRP A  57      28.019   2.361  13.823  1.00  0.73           H  
ATOM    833  N   PHE A  58      31.449  -3.542   8.727  1.00  0.70           N  
ATOM    834  CA  PHE A  58      32.719  -4.073   9.184  1.00  0.70           C  
ATOM    835  C   PHE A  58      33.868  -3.467   8.413  1.00  0.70           C  
ATOM    836  O   PHE A  58      34.827  -2.989   9.024  1.00  0.70           O  
ATOM    837  CB  PHE A  58      32.797  -5.584   9.034  1.00  0.70           C  
ATOM    838  CG  PHE A  58      34.146  -6.122   9.448  1.00  0.70           C  
ATOM    839  CD1 PHE A  58      34.450  -6.318  10.794  1.00  0.70           C  
ATOM    840  CD2 PHE A  58      35.120  -6.440   8.492  1.00  0.70           C  
ATOM    841  CE1 PHE A  58      35.685  -6.819  11.172  1.00  0.70           C  
ATOM    842  CE2 PHE A  58      36.354  -6.945   8.873  1.00  0.70           C  
ATOM    843  CZ  PHE A  58      36.639  -7.135  10.210  1.00  0.70           C  
ATOM    844  H   PHE A  58      30.720  -4.181   8.414  1.00  0.70           H  
ATOM    845  HA  PHE A  58      32.839  -3.820  10.237  1.00  0.70           H  
ATOM    846 1HB  PHE A  58      32.025  -6.060   9.637  1.00  0.70           H  
ATOM    847 2HB  PHE A  58      32.622  -5.860   7.993  1.00  0.70           H  
ATOM    848  HD1 PHE A  58      33.704  -6.076  11.552  1.00  0.70           H  
ATOM    849  HD2 PHE A  58      34.894  -6.289   7.431  1.00  0.70           H  
ATOM    850  HE1 PHE A  58      35.901  -6.963  12.228  1.00  0.70           H  
ATOM    851  HE2 PHE A  58      37.103  -7.192   8.117  1.00  0.70           H  
ATOM    852  HZ  PHE A  58      37.611  -7.531  10.503  1.00  0.70           H  
ATOM    853  N   ASP A  59      33.781  -3.481   7.082  1.00  0.69           N  
ATOM    854  CA  ASP A  59      34.852  -2.932   6.278  1.00  0.69           C  
ATOM    855  C   ASP A  59      35.079  -1.458   6.573  1.00  0.69           C  
ATOM    856  O   ASP A  59      36.214  -0.993   6.564  1.00  0.69           O  
ATOM    857  CB  ASP A  59      34.602  -3.179   4.789  1.00  0.69           C  
ATOM    858  CG  ASP A  59      34.872  -4.583   4.424  1.00  0.69           C  
ATOM    859  OD1 ASP A  59      35.406  -5.241   5.259  1.00  0.69           O  
ATOM    860  OD2 ASP A  59      34.657  -5.009   3.304  1.00  0.69           O  
ATOM    861  H   ASP A  59      32.958  -3.878   6.631  1.00  0.69           H  
ATOM    862  HA  ASP A  59      35.766  -3.461   6.541  1.00  0.69           H  
ATOM    863 1HB  ASP A  59      33.550  -2.976   4.570  1.00  0.69           H  
ATOM    864 2HB  ASP A  59      35.217  -2.511   4.183  1.00  0.69           H  
ATOM    865  N   ALA A  60      34.010  -0.716   6.846  1.00  0.68           N  
ATOM    866  CA  ALA A  60      34.131   0.687   7.203  1.00  0.68           C  
ATOM    867  C   ALA A  60      34.897   0.872   8.517  1.00  0.68           C  
ATOM    868  O   ALA A  60      35.609   1.859   8.694  1.00  0.68           O  
ATOM    869  CB  ALA A  60      32.779   1.317   7.321  1.00  0.68           C  
ATOM    870  H   ALA A  60      33.079  -1.132   6.805  1.00  0.68           H  
ATOM    871  HA  ALA A  60      34.682   1.178   6.407  1.00  0.68           H  
ATOM    872 1HB  ALA A  60      32.893   2.355   7.543  1.00  0.68           H  
ATOM    873 2HB  ALA A  60      32.265   1.194   6.391  1.00  0.68           H  
ATOM    874 3HB  ALA A  60      32.224   0.837   8.105  1.00  0.68           H  
ATOM    875  N   LEU A  61      34.726  -0.069   9.456  1.00  0.69           N  
ATOM    876  CA  LEU A  61      35.388   0.022  10.756  1.00  0.69           C  
ATOM    877  C   LEU A  61      36.743  -0.693  10.821  1.00  0.69           C  
ATOM    878  O   LEU A  61      37.572  -0.393  11.692  1.00  0.69           O  
ATOM    879  CB  LEU A  61      34.497  -0.522  11.872  1.00  0.69           C  
ATOM    880  CG  LEU A  61      33.500   0.486  12.469  1.00  0.69           C  
ATOM    881  CD1 LEU A  61      32.424   0.811  11.431  1.00  0.69           C  
ATOM    882  CD2 LEU A  61      32.926  -0.087  13.784  1.00  0.69           C  
ATOM    883  H   LEU A  61      34.090  -0.848   9.266  1.00  0.69           H  
ATOM    884  HA  LEU A  61      35.541   1.074  10.963  1.00  0.69           H  
ATOM    885 1HB  LEU A  61      33.922  -1.365  11.471  1.00  0.69           H  
ATOM    886 2HB  LEU A  61      35.130  -0.886  12.679  1.00  0.69           H  
ATOM    887  HG  LEU A  61      34.011   1.416  12.683  1.00  0.69           H  
ATOM    888 1HD1 LEU A  61      31.725   1.522  11.842  1.00  0.69           H  
ATOM    889 2HD1 LEU A  61      32.882   1.230  10.547  1.00  0.69           H  
ATOM    890 3HD1 LEU A  61      31.902  -0.087  11.168  1.00  0.69           H  
ATOM    891 1HD2 LEU A  61      32.222   0.621  14.223  1.00  0.69           H  
ATOM    892 2HD2 LEU A  61      32.430  -1.012  13.585  1.00  0.69           H  
ATOM    893 3HD2 LEU A  61      33.741  -0.270  14.489  1.00  0.69           H  
ATOM    894  N   ALA A  62      36.988  -1.625   9.903  1.00  0.71           N  
ATOM    895  CA  ALA A  62      38.229  -2.389   9.919  1.00  0.71           C  
ATOM    896  C   ALA A  62      39.491  -1.487   9.946  1.00  0.71           C  
ATOM    897  O   ALA A  62      40.401  -1.816  10.690  1.00  0.71           O  
ATOM    898  CB  ALA A  62      38.269  -3.377   8.754  1.00  0.71           C  
ATOM    899  H   ALA A  62      36.268  -1.856   9.221  1.00  0.71           H  
ATOM    900  HA  ALA A  62      38.236  -2.978  10.833  1.00  0.71           H  
ATOM    901 1HB  ALA A  62      39.168  -3.975   8.839  1.00  0.71           H  
ATOM    902 2HB  ALA A  62      37.395  -4.024   8.821  1.00  0.71           H  
ATOM    903 3HB  ALA A  62      38.260  -2.897   7.797  1.00  0.71           H  
ATOM    904  N   PRO A  63      39.600  -0.344   9.205  1.00  0.74           N  
ATOM    905  CA  PRO A  63      40.721   0.592   9.235  1.00  0.74           C  
ATOM    906  C   PRO A  63      40.983   1.212  10.602  1.00  0.74           C  
ATOM    907  O   PRO A  63      42.025   1.834  10.812  1.00  0.74           O  
ATOM    908  CB  PRO A  63      40.316   1.658   8.225  1.00  0.74           C  
ATOM    909  CG  PRO A  63      39.389   0.949   7.315  1.00  0.74           C  
ATOM    910  CD  PRO A  63      38.615   0.030   8.189  1.00  0.74           C  
ATOM    911  HA  PRO A  63      41.617   0.058   8.887  1.00  0.74           H  
ATOM    912 1HB  PRO A  63      39.833   2.506   8.740  1.00  0.74           H  
ATOM    913 2HB  PRO A  63      41.208   2.054   7.703  1.00  0.74           H  
ATOM    914 1HG  PRO A  63      38.761   1.640   6.771  1.00  0.74           H  
ATOM    915 2HG  PRO A  63      39.978   0.400   6.578  1.00  0.74           H  
ATOM    916 1HD  PRO A  63      37.785   0.583   8.617  1.00  0.74           H  
ATOM    917 2HD  PRO A  63      38.306  -0.791   7.604  1.00  0.74           H  
ATOM    918  N   TYR A  64      40.016   1.143  11.510  1.00  0.79           N  
ATOM    919  CA  TYR A  64      40.210   1.726  12.819  1.00  0.79           C  
ATOM    920  C   TYR A  64      40.703   0.659  13.786  1.00  0.79           C  
ATOM    921  O   TYR A  64      41.605   0.905  14.587  1.00  0.79           O  
ATOM    922  CB  TYR A  64      38.896   2.301  13.318  1.00  0.79           C  
ATOM    923  CG  TYR A  64      38.356   3.454  12.530  1.00  0.79           C  
ATOM    924  CD1 TYR A  64      37.557   3.218  11.429  1.00  0.79           C  
ATOM    925  CD2 TYR A  64      38.623   4.744  12.925  1.00  0.79           C  
ATOM    926  CE1 TYR A  64      37.021   4.265  10.724  1.00  0.79           C  
ATOM    927  CE2 TYR A  64      38.103   5.783  12.232  1.00  0.79           C  
ATOM    928  CZ  TYR A  64      37.294   5.554  11.131  1.00  0.79           C  
ATOM    929  OH  TYR A  64      36.773   6.602  10.444  1.00  0.79           O  
ATOM    930  H   TYR A  64      39.154   0.636  11.336  1.00  0.79           H  
ATOM    931  HA  TYR A  64      40.963   2.511  12.759  1.00  0.79           H  
ATOM    932 1HB  TYR A  64      38.139   1.517  13.328  1.00  0.79           H  
ATOM    933 2HB  TYR A  64      39.030   2.633  14.335  1.00  0.79           H  
ATOM    934  HD1 TYR A  64      37.359   2.204  11.127  1.00  0.79           H  
ATOM    935  HD2 TYR A  64      39.246   4.940  13.783  1.00  0.79           H  
ATOM    936  HE1 TYR A  64      36.390   4.077   9.854  1.00  0.79           H  
ATOM    937  HE2 TYR A  64      38.329   6.793  12.552  1.00  0.79           H  
ATOM    938  HH  TYR A  64      36.021   6.281   9.931  1.00  0.79           H  
ATOM    939  N   HIS A  65      40.122  -0.532  13.721  1.00  0.83           N  
ATOM    940  CA  HIS A  65      40.570  -1.588  14.625  1.00  0.83           C  
ATOM    941  C   HIS A  65      42.038  -1.887  14.264  1.00  0.83           C  
ATOM    942  O   HIS A  65      42.339  -2.071  13.088  1.00  0.83           O  
ATOM    943  CB  HIS A  65      39.714  -2.860  14.504  1.00  0.83           C  
ATOM    944  CG  HIS A  65      39.967  -3.901  15.604  1.00  0.83           C  
ATOM    945  ND1 HIS A  65      39.462  -3.762  16.893  1.00  0.83           N  
ATOM    946  CD2 HIS A  65      40.685  -5.058  15.614  1.00  0.83           C  
ATOM    947  CE1 HIS A  65      39.848  -4.786  17.627  1.00  0.83           C  
ATOM    948  NE2 HIS A  65      40.590  -5.585  16.883  1.00  0.83           N  
ATOM    949  H   HIS A  65      39.378  -0.693  13.038  1.00  0.83           H  
ATOM    950  HA  HIS A  65      40.497  -1.232  15.647  1.00  0.83           H  
ATOM    951 1HB  HIS A  65      38.657  -2.585  14.538  1.00  0.83           H  
ATOM    952 2HB  HIS A  65      39.894  -3.322  13.540  1.00  0.83           H  
ATOM    953  HD1 HIS A  65      38.881  -2.998  17.260  1.00  0.83           H  
ATOM    954  HD2 HIS A  65      41.270  -5.579  14.866  1.00  0.83           H  
ATOM    955  HE1 HIS A  65      39.544  -4.853  18.672  1.00  0.83           H  
ATOM    956  N   PRO A  66      42.980  -1.961  15.210  1.00  0.85           N  
ATOM    957  CA  PRO A  66      44.370  -2.223  14.918  1.00  0.85           C  
ATOM    958  C   PRO A  66      44.470  -3.618  14.356  1.00  0.85           C  
ATOM    959  O   PRO A  66      43.588  -4.432  14.603  1.00  0.85           O  
ATOM    960  CB  PRO A  66      45.047  -2.081  16.287  1.00  0.85           C  
ATOM    961  CG  PRO A  66      43.935  -2.325  17.297  1.00  0.85           C  
ATOM    962  CD  PRO A  66      42.676  -1.780  16.639  1.00  0.85           C  
ATOM    963  HA  PRO A  66      44.740  -1.477  14.199  1.00  0.85           H  
ATOM    964 1HB  PRO A  66      45.868  -2.813  16.371  1.00  0.85           H  
ATOM    965 2HB  PRO A  66      45.497  -1.082  16.380  1.00  0.85           H  
ATOM    966 1HG  PRO A  66      43.857  -3.402  17.515  1.00  0.85           H  
ATOM    967 2HG  PRO A  66      44.166  -1.825  18.250  1.00  0.85           H  
ATOM    968 1HD  PRO A  66      41.843  -2.389  16.967  1.00  0.85           H  
ATOM    969 2HD  PRO A  66      42.532  -0.711  16.867  1.00  0.85           H  
ATOM    970  N   THR A  67      45.498  -3.882  13.545  1.00  0.85           N  
ATOM    971  CA  THR A  67      45.759  -5.212  12.961  1.00  0.85           C  
ATOM    972  C   THR A  67      44.778  -5.665  11.847  1.00  0.85           C  
ATOM    973  O   THR A  67      45.195  -6.181  10.808  1.00  0.85           O  
ATOM    974  CB  THR A  67      45.811  -6.293  14.050  1.00  0.85           C  
ATOM    975  OG1 THR A  67      46.852  -5.981  14.991  1.00  0.85           O  
ATOM    976  CG2 THR A  67      46.118  -7.566  13.410  1.00  0.85           C  
ATOM    977  H   THR A  67      46.157  -3.144  13.350  1.00  0.85           H  
ATOM    978  HA  THR A  67      46.749  -5.176  12.509  1.00  0.85           H  
ATOM    979  HB  THR A  67      44.863  -6.398  14.564  1.00  0.85           H  
ATOM    980  HG1 THR A  67      46.897  -6.679  15.651  1.00  0.85           H  
ATOM    981 1HG2 THR A  67      46.171  -8.350  14.159  1.00  0.85           H  
ATOM    982 2HG2 THR A  67      45.325  -7.772  12.708  1.00  0.85           H  
ATOM    983 3HG2 THR A  67      47.067  -7.505  12.882  1.00  0.85           H  
ATOM    984  N   ALA A  68      43.491  -5.490  12.072  1.00  0.83           N  
ATOM    985  CA  ALA A  68      42.442  -5.944  11.169  1.00  0.83           C  
ATOM    986  C   ALA A  68      42.486  -5.339   9.779  1.00  0.83           C  
ATOM    987  O   ALA A  68      42.973  -4.220   9.564  1.00  0.83           O  
ATOM    988  CB  ALA A  68      41.068  -5.633  11.737  1.00  0.83           C  
ATOM    989  H   ALA A  68      43.232  -5.064  12.954  1.00  0.83           H  
ATOM    990  HA  ALA A  68      42.561  -7.015  11.070  1.00  0.83           H  
ATOM    991 1HB  ALA A  68      40.304  -6.025  11.065  1.00  0.83           H  
ATOM    992 2HB  ALA A  68      40.970  -6.098  12.704  1.00  0.83           H  
ATOM    993 3HB  ALA A  68      40.958  -4.552  11.829  1.00  0.83           H  
ATOM    994  N   VAL A  69      41.965  -6.129   8.836  1.00  0.79           N  
ATOM    995  CA  VAL A  69      41.769  -5.741   7.442  1.00  0.79           C  
ATOM    996  C   VAL A  69      40.302  -5.954   7.065  1.00  0.79           C  
ATOM    997  O   VAL A  69      39.595  -6.703   7.738  1.00  0.79           O  
ATOM    998  CB  VAL A  69      42.658  -6.589   6.514  1.00  0.79           C  
ATOM    999  CG1 VAL A  69      44.129  -6.370   6.843  1.00  0.79           C  
ATOM   1000  CG2 VAL A  69      42.293  -8.050   6.673  1.00  0.79           C  
ATOM   1001  H   VAL A  69      41.680  -7.067   9.127  1.00  0.79           H  
ATOM   1002  HA  VAL A  69      42.022  -4.687   7.327  1.00  0.79           H  
ATOM   1003  HB  VAL A  69      42.494  -6.285   5.479  1.00  0.79           H  
ATOM   1004 1HG1 VAL A  69      44.748  -6.971   6.178  1.00  0.79           H  
ATOM   1005 2HG1 VAL A  69      44.374  -5.315   6.716  1.00  0.79           H  
ATOM   1006 3HG1 VAL A  69      44.320  -6.656   7.871  1.00  0.79           H  
ATOM   1007 1HG2 VAL A  69      42.908  -8.643   6.018  1.00  0.79           H  
ATOM   1008 2HG2 VAL A  69      42.461  -8.352   7.697  1.00  0.79           H  
ATOM   1009 3HG2 VAL A  69      41.239  -8.198   6.416  1.00  0.79           H  
ATOM   1010  N   GLY A  70      39.835  -5.296   6.002  1.00  0.74           N  
ATOM   1011  CA  GLY A  70      38.447  -5.487   5.580  1.00  0.74           C  
ATOM   1012  C   GLY A  70      38.312  -6.737   4.725  1.00  0.74           C  
ATOM   1013  O   GLY A  70      39.320  -7.360   4.383  1.00  0.74           O  
ATOM   1014  H   GLY A  70      40.437  -4.674   5.482  1.00  0.74           H  
ATOM   1015 1HA  GLY A  70      37.796  -5.561   6.450  1.00  0.74           H  
ATOM   1016 2HA  GLY A  70      38.112  -4.621   5.010  1.00  0.74           H  
ATOM   1017  N   VAL A  71      37.078  -7.059   4.345  1.00  0.70           N  
ATOM   1018  CA  VAL A  71      36.751  -8.230   3.548  1.00  0.70           C  
ATOM   1019  C   VAL A  71      36.761  -7.925   2.051  1.00  0.70           C  
ATOM   1020  O   VAL A  71      37.405  -8.635   1.277  1.00  0.70           O  
ATOM   1021  CB  VAL A  71      35.352  -8.763   3.931  1.00  0.70           C  
ATOM   1022  CG1 VAL A  71      35.012  -9.939   3.037  1.00  0.70           C  
ATOM   1023  CG2 VAL A  71      35.297  -9.169   5.417  1.00  0.70           C  
ATOM   1024  H   VAL A  71      36.319  -6.464   4.666  1.00  0.70           H  
ATOM   1025  HA  VAL A  71      37.489  -9.001   3.743  1.00  0.70           H  
ATOM   1026  HB  VAL A  71      34.615  -7.975   3.746  1.00  0.70           H  
ATOM   1027 1HG1 VAL A  71      34.024 -10.300   3.274  1.00  0.70           H  
ATOM   1028 2HG1 VAL A  71      35.047  -9.631   1.999  1.00  0.70           H  
ATOM   1029 3HG1 VAL A  71      35.740 -10.719   3.202  1.00  0.70           H  
ATOM   1030 1HG2 VAL A  71      34.296  -9.527   5.658  1.00  0.70           H  
ATOM   1031 2HG2 VAL A  71      36.015  -9.956   5.610  1.00  0.70           H  
ATOM   1032 3HG2 VAL A  71      35.530  -8.301   6.034  1.00  0.70           H  
ATOM   1033  N   TYR A  72      36.043  -6.879   1.627  1.00  0.68           N  
ATOM   1034  CA  TYR A  72      35.992  -6.561   0.197  1.00  0.68           C  
ATOM   1035  C   TYR A  72      36.735  -5.290  -0.204  1.00  0.68           C  
ATOM   1036  O   TYR A  72      36.679  -4.878  -1.365  1.00  0.68           O  
ATOM   1037  CB  TYR A  72      34.555  -6.488  -0.287  1.00  0.68           C  
ATOM   1038  CG  TYR A  72      33.826  -7.826  -0.242  1.00  0.68           C  
ATOM   1039  CD1 TYR A  72      32.934  -8.116   0.762  1.00  0.68           C  
ATOM   1040  CD2 TYR A  72      34.075  -8.773  -1.222  1.00  0.68           C  
ATOM   1041  CE1 TYR A  72      32.294  -9.339   0.790  1.00  0.68           C  
ATOM   1042  CE2 TYR A  72      33.433  -9.999  -1.189  1.00  0.68           C  
ATOM   1043  CZ  TYR A  72      32.548 -10.279  -0.181  1.00  0.68           C  
ATOM   1044  OH  TYR A  72      31.917 -11.504  -0.126  1.00  0.68           O  
ATOM   1045  H   TYR A  72      35.521  -6.298   2.300  1.00  0.68           H  
ATOM   1046  HA  TYR A  72      36.467  -7.379  -0.343  1.00  0.68           H  
ATOM   1047 1HB  TYR A  72      34.024  -5.783   0.326  1.00  0.68           H  
ATOM   1048 2HB  TYR A  72      34.526  -6.115  -1.310  1.00  0.68           H  
ATOM   1049  HD1 TYR A  72      32.744  -7.393   1.535  1.00  0.68           H  
ATOM   1050  HD2 TYR A  72      34.783  -8.554  -2.021  1.00  0.68           H  
ATOM   1051  HE1 TYR A  72      31.595  -9.573   1.585  1.00  0.68           H  
ATOM   1052  HE2 TYR A  72      33.635 -10.744  -1.960  1.00  0.68           H  
ATOM   1053  HH  TYR A  72      31.539 -11.632   0.770  1.00  0.68           H  
ATOM   1054  N   SER A  73      37.437  -4.669   0.737  1.00  0.67           N  
ATOM   1055  CA  SER A  73      38.192  -3.469   0.399  1.00  0.67           C  
ATOM   1056  C   SER A  73      39.406  -3.298   1.303  1.00  0.67           C  
ATOM   1057  O   SER A  73      39.282  -3.020   2.498  1.00  0.67           O  
ATOM   1058  CB  SER A  73      37.305  -2.241   0.510  1.00  0.67           C  
ATOM   1059  OG  SER A  73      37.997  -1.090   0.134  1.00  0.67           O  
ATOM   1060  H   SER A  73      37.445  -5.043   1.676  1.00  0.67           H  
ATOM   1061  HA  SER A  73      38.543  -3.557  -0.630  1.00  0.67           H  
ATOM   1062 1HB  SER A  73      36.439  -2.365  -0.117  1.00  0.67           H  
ATOM   1063 2HB  SER A  73      36.951  -2.137   1.536  1.00  0.67           H  
ATOM   1064  HG  SER A  73      38.310  -1.252  -0.760  1.00  0.67           H  
ATOM   1065  N   ARG A  74      40.600  -3.385   0.728  1.00  0.67           N  
ATOM   1066  CA  ARG A  74      41.813  -3.252   1.531  1.00  0.67           C  
ATOM   1067  C   ARG A  74      42.178  -1.793   1.765  1.00  0.67           C  
ATOM   1068  O   ARG A  74      43.149  -1.273   1.219  1.00  0.67           O  
ATOM   1069  CB  ARG A  74      42.987  -3.997   0.915  1.00  0.67           C  
ATOM   1070  CG  ARG A  74      42.891  -5.534   0.949  1.00  0.67           C  
ATOM   1071  CD  ARG A  74      44.124  -6.153   0.362  1.00  0.67           C  
ATOM   1072  NE  ARG A  74      44.098  -7.623   0.331  1.00  0.67           N  
ATOM   1073  CZ  ARG A  74      44.524  -8.456   1.308  1.00  0.67           C  
ATOM   1074  NH1 ARG A  74      45.009  -8.061   2.460  1.00  0.67           N  
ATOM   1075  NH2 ARG A  74      44.469  -9.716   1.084  1.00  0.67           N  
ATOM   1076  H   ARG A  74      40.669  -3.579  -0.261  1.00  0.67           H  
ATOM   1077  HA  ARG A  74      41.624  -3.706   2.505  1.00  0.67           H  
ATOM   1078 1HB  ARG A  74      43.100  -3.698  -0.126  1.00  0.67           H  
ATOM   1079 2HB  ARG A  74      43.902  -3.715   1.435  1.00  0.67           H  
ATOM   1080 1HG  ARG A  74      42.793  -5.870   1.984  1.00  0.67           H  
ATOM   1081 2HG  ARG A  74      42.026  -5.868   0.374  1.00  0.67           H  
ATOM   1082 1HD  ARG A  74      44.241  -5.802  -0.664  1.00  0.67           H  
ATOM   1083 2HD  ARG A  74      44.989  -5.846   0.944  1.00  0.67           H  
ATOM   1084  HE  ARG A  74      43.775  -8.104  -0.533  1.00  0.67           H  
ATOM   1085 1HH1 ARG A  74      45.084  -7.082   2.685  1.00  0.67           H  
ATOM   1086 2HH1 ARG A  74      45.316  -8.802   3.118  1.00  0.67           H  
ATOM   1087 1HH2 ARG A  74      44.097 -10.026   0.175  1.00  0.67           H  
ATOM   1088 2HH2 ARG A  74      44.835 -10.351   1.794  1.00  0.67           H  
ATOM   1089  N   ILE A  75      41.371  -1.154   2.593  1.00  0.67           N  
ATOM   1090  CA  ILE A  75      41.526   0.245   2.942  1.00  0.67           C  
ATOM   1091  C   ILE A  75      42.680   0.374   3.947  1.00  0.67           C  
ATOM   1092  O   ILE A  75      42.702  -0.373   4.926  1.00  0.67           O  
ATOM   1093  CB  ILE A  75      40.228   0.807   3.550  1.00  0.67           C  
ATOM   1094  CG1 ILE A  75      39.089   0.785   2.543  1.00  0.67           C  
ATOM   1095  CG2 ILE A  75      40.434   2.176   4.078  1.00  0.67           C  
ATOM   1096  CD1 ILE A  75      37.707   1.132   3.151  1.00  0.67           C  
ATOM   1097  H   ILE A  75      40.588  -1.692   2.963  1.00  0.67           H  
ATOM   1098  HA  ILE A  75      41.711   0.797   2.033  1.00  0.67           H  
ATOM   1099  HB  ILE A  75      39.922   0.156   4.354  1.00  0.67           H  
ATOM   1100 1HG1 ILE A  75      39.305   1.486   1.735  1.00  0.67           H  
ATOM   1101 2HG1 ILE A  75      39.035  -0.211   2.132  1.00  0.67           H  
ATOM   1102 1HG2 ILE A  75      39.508   2.502   4.502  1.00  0.67           H  
ATOM   1103 2HG2 ILE A  75      41.207   2.174   4.839  1.00  0.67           H  
ATOM   1104 3HG2 ILE A  75      40.719   2.834   3.288  1.00  0.67           H  
ATOM   1105 1HD1 ILE A  75      36.945   1.074   2.373  1.00  0.67           H  
ATOM   1106 2HD1 ILE A  75      37.463   0.422   3.948  1.00  0.67           H  
ATOM   1107 3HD1 ILE A  75      37.724   2.140   3.558  1.00  0.67           H  
ATOM   1108  N   PRO A  76      43.677   1.254   3.719  1.00  0.68           N  
ATOM   1109  CA  PRO A  76      44.808   1.486   4.600  1.00  0.68           C  
ATOM   1110  C   PRO A  76      44.340   1.820   5.998  1.00  0.68           C  
ATOM   1111  O   PRO A  76      43.350   2.532   6.178  1.00  0.68           O  
ATOM   1112  CB  PRO A  76      45.496   2.686   3.949  1.00  0.68           C  
ATOM   1113  CG  PRO A  76      45.153   2.563   2.488  1.00  0.68           C  
ATOM   1114  CD  PRO A  76      43.743   2.029   2.462  1.00  0.68           C  
ATOM   1115  HA  PRO A  76      45.459   0.601   4.603  1.00  0.68           H  
ATOM   1116 1HB  PRO A  76      45.127   3.618   4.404  1.00  0.68           H  
ATOM   1117 2HB  PRO A  76      46.579   2.645   4.141  1.00  0.68           H  
ATOM   1118 1HG  PRO A  76      45.245   3.541   1.993  1.00  0.68           H  
ATOM   1119 2HG  PRO A  76      45.865   1.886   1.992  1.00  0.68           H  
ATOM   1120 1HD  PRO A  76      43.017   2.840   2.460  1.00  0.68           H  
ATOM   1121 2HD  PRO A  76      43.674   1.376   1.576  1.00  0.68           H  
ATOM   1122  N   ARG A  77      45.055   1.309   6.989  1.00  0.71           N  
ATOM   1123  CA  ARG A  77      44.663   1.530   8.370  1.00  0.71           C  
ATOM   1124  C   ARG A  77      44.890   2.971   8.780  1.00  0.71           C  
ATOM   1125  O   ARG A  77      45.836   3.628   8.336  1.00  0.71           O  
ATOM   1126  CB  ARG A  77      45.422   0.623   9.309  1.00  0.71           C  
ATOM   1127  CG  ARG A  77      45.192  -0.858   9.064  1.00  0.71           C  
ATOM   1128  CD  ARG A  77      45.840  -1.668  10.097  1.00  0.71           C  
ATOM   1129  NE  ARG A  77      45.769  -3.086   9.820  1.00  0.71           N  
ATOM   1130  CZ  ARG A  77      46.716  -3.746   9.104  1.00  0.71           C  
ATOM   1131  NH1 ARG A  77      47.740  -3.087   8.610  1.00  0.71           N  
ATOM   1132  NH2 ARG A  77      46.638  -5.037   8.910  1.00  0.71           N  
ATOM   1133  H   ARG A  77      45.865   0.744   6.785  1.00  0.71           H  
ATOM   1134  HA  ARG A  77      43.603   1.315   8.471  1.00  0.71           H  
ATOM   1135 1HB  ARG A  77      46.486   0.829   9.242  1.00  0.71           H  
ATOM   1136 2HB  ARG A  77      45.106   0.841  10.335  1.00  0.71           H  
ATOM   1137 1HG  ARG A  77      44.117  -1.070   9.086  1.00  0.71           H  
ATOM   1138 2HG  ARG A  77      45.597  -1.139   8.091  1.00  0.71           H  
ATOM   1139 1HD  ARG A  77      46.889  -1.390  10.174  1.00  0.71           H  
ATOM   1140 2HD  ARG A  77      45.342  -1.491  11.051  1.00  0.71           H  
ATOM   1141  HE  ARG A  77      44.931  -3.613  10.140  1.00  0.71           H  
ATOM   1142 1HH1 ARG A  77      47.817  -2.091   8.753  1.00  0.71           H  
ATOM   1143 2HH1 ARG A  77      48.446  -3.580   8.084  1.00  0.71           H  
ATOM   1144 1HH2 ARG A  77      45.894  -5.557   9.370  1.00  0.71           H  
ATOM   1145 2HH2 ARG A  77      47.348  -5.518   8.386  1.00  0.71           H  
ATOM   1146  N   ARG A  78      43.994   3.450   9.617  1.00  0.74           N  
ATOM   1147  CA  ARG A  78      44.013   4.789  10.163  1.00  0.74           C  
ATOM   1148  C   ARG A  78      44.927   4.882  11.390  1.00  0.74           C  
ATOM   1149  O   ARG A  78      45.231   3.856  11.998  1.00  0.74           O  
ATOM   1150  CB  ARG A  78      42.594   5.187  10.488  1.00  0.74           C  
ATOM   1151  CG  ARG A  78      41.743   5.276   9.273  1.00  0.74           C  
ATOM   1152  CD  ARG A  78      40.408   5.641   9.596  1.00  0.74           C  
ATOM   1153  NE  ARG A  78      40.344   6.994  10.135  1.00  0.74           N  
ATOM   1154  CZ  ARG A  78      40.306   8.091   9.366  1.00  0.74           C  
ATOM   1155  NH1 ARG A  78      40.343   7.989   8.088  1.00  0.74           N  
ATOM   1156  NH2 ARG A  78      40.248   9.306   9.859  1.00  0.74           N  
ATOM   1157  H   ARG A  78      43.250   2.828   9.921  1.00  0.74           H  
ATOM   1158  HA  ARG A  78      44.367   5.437   9.372  1.00  0.74           H  
ATOM   1159 1HB  ARG A  78      42.149   4.445  11.152  1.00  0.74           H  
ATOM   1160 2HB  ARG A  78      42.558   6.138  11.002  1.00  0.74           H  
ATOM   1161 1HG  ARG A  78      42.147   6.027   8.593  1.00  0.74           H  
ATOM   1162 2HG  ARG A  78      41.726   4.309   8.773  1.00  0.74           H  
ATOM   1163 1HD  ARG A  78      39.794   5.589   8.718  1.00  0.74           H  
ATOM   1164 2HD  ARG A  78      40.047   4.946  10.337  1.00  0.74           H  
ATOM   1165  HE  ARG A  78      40.323   7.115  11.143  1.00  0.74           H  
ATOM   1166 1HH1 ARG A  78      40.393   7.086   7.636  1.00  0.74           H  
ATOM   1167 2HH1 ARG A  78      40.335   8.857   7.564  1.00  0.74           H  
ATOM   1168 1HH2 ARG A  78      40.225   9.481  10.875  1.00  0.74           H  
ATOM   1169 2HH2 ARG A  78      40.254  10.091   9.192  1.00  0.74           H  
ATOM   1170  N   PRO A  79      45.414   6.080  11.761  1.00  0.78           N  
ATOM   1171  CA  PRO A  79      46.208   6.328  12.953  1.00  0.78           C  
ATOM   1172  C   PRO A  79      45.472   5.863  14.202  1.00  0.78           C  
ATOM   1173  O   PRO A  79      44.248   5.984  14.311  1.00  0.78           O  
ATOM   1174  CB  PRO A  79      46.378   7.853  12.935  1.00  0.78           C  
ATOM   1175  CG  PRO A  79      46.271   8.231  11.480  1.00  0.78           C  
ATOM   1176  CD  PRO A  79      45.248   7.280  10.899  1.00  0.78           C  
ATOM   1177  HA  PRO A  79      47.175   5.816  12.854  1.00  0.78           H  
ATOM   1178 1HB  PRO A  79      45.604   8.329  13.557  1.00  0.78           H  
ATOM   1179 2HB  PRO A  79      47.349   8.126  13.375  1.00  0.78           H  
ATOM   1180 1HG  PRO A  79      45.966   9.285  11.387  1.00  0.78           H  
ATOM   1181 2HG  PRO A  79      47.254   8.141  10.993  1.00  0.78           H  
ATOM   1182 1HD  PRO A  79      44.244   7.700  10.982  1.00  0.78           H  
ATOM   1183 2HD  PRO A  79      45.548   7.094   9.865  1.00  0.78           H  
ATOM   1184  N   ALA A  80      46.242   5.399  15.183  1.00  0.82           N  
ATOM   1185  CA  ALA A  80      45.663   4.909  16.431  1.00  0.82           C  
ATOM   1186  C   ALA A  80      44.796   5.964  17.104  1.00  0.82           C  
ATOM   1187  O   ALA A  80      43.782   5.642  17.717  1.00  0.82           O  
ATOM   1188  CB  ALA A  80      46.761   4.479  17.383  1.00  0.82           C  
ATOM   1189  H   ALA A  80      47.241   5.340  15.045  1.00  0.82           H  
ATOM   1190  HA  ALA A  80      45.035   4.048  16.197  1.00  0.82           H  
ATOM   1191 1HB  ALA A  80      46.315   4.089  18.298  1.00  0.82           H  
ATOM   1192 2HB  ALA A  80      47.366   3.704  16.914  1.00  0.82           H  
ATOM   1193 3HB  ALA A  80      47.389   5.335  17.623  1.00  0.82           H  
ATOM   1194  N   GLU A  81      45.152   7.233  16.969  1.00  0.87           N  
ATOM   1195  CA  GLU A  81      44.347   8.266  17.595  1.00  0.87           C  
ATOM   1196  C   GLU A  81      42.913   8.256  17.045  1.00  0.87           C  
ATOM   1197  O   GLU A  81      41.951   8.459  17.780  1.00  0.87           O  
ATOM   1198  CB  GLU A  81      44.986   9.638  17.370  1.00  0.87           C  
ATOM   1199  CG  GLU A  81      46.298   9.857  18.130  1.00  0.87           C  
ATOM   1200  CD  GLU A  81      46.946  11.195  17.836  1.00  0.87           C  
ATOM   1201  OE1 GLU A  81      46.491  11.876  16.946  1.00  0.87           O  
ATOM   1202  OE2 GLU A  81      47.892  11.533  18.508  1.00  0.87           O  
ATOM   1203  H   GLU A  81      45.979   7.474  16.444  1.00  0.87           H  
ATOM   1204  HA  GLU A  81      44.301   8.068  18.667  1.00  0.87           H  
ATOM   1205 1HB  GLU A  81      45.187   9.770  16.306  1.00  0.87           H  
ATOM   1206 2HB  GLU A  81      44.286  10.418  17.669  1.00  0.87           H  
ATOM   1207 1HG  GLU A  81      46.098   9.790  19.199  1.00  0.87           H  
ATOM   1208 2HG  GLU A  81      46.989   9.058  17.866  1.00  0.87           H  
ATOM   1209  N   GLU A  82      42.750   7.973  15.752  1.00  0.91           N  
ATOM   1210  CA  GLU A  82      41.430   7.989  15.135  1.00  0.91           C  
ATOM   1211  C   GLU A  82      40.610   6.826  15.678  1.00  0.91           C  
ATOM   1212  O   GLU A  82      39.398   6.933  15.886  1.00  0.91           O  
ATOM   1213  CB  GLU A  82      41.558   7.886  13.614  1.00  0.91           C  
ATOM   1214  CG  GLU A  82      42.260   9.084  12.955  1.00  0.91           C  
ATOM   1215  CD  GLU A  82      41.516  10.374  13.076  1.00  0.91           C  
ATOM   1216  OE1 GLU A  82      40.388  10.409  12.648  1.00  0.91           O  
ATOM   1217  OE2 GLU A  82      42.070  11.326  13.571  1.00  0.91           O  
ATOM   1218  H   GLU A  82      43.550   7.708  15.188  1.00  0.91           H  
ATOM   1219  HA  GLU A  82      40.930   8.922  15.395  1.00  0.91           H  
ATOM   1220 1HB  GLU A  82      42.113   6.987  13.352  1.00  0.91           H  
ATOM   1221 2HB  GLU A  82      40.568   7.794  13.173  1.00  0.91           H  
ATOM   1222 1HG  GLU A  82      43.243   9.198  13.408  1.00  0.91           H  
ATOM   1223 2HG  GLU A  82      42.403   8.862  11.903  1.00  0.91           H  
ATOM   1224  N   SER A  83      41.300   5.714  15.967  1.00  0.92           N  
ATOM   1225  CA  SER A  83      40.641   4.501  16.458  1.00  0.92           C  
ATOM   1226  C   SER A  83      40.122   4.679  17.882  1.00  0.92           C  
ATOM   1227  O   SER A  83      39.355   3.846  18.377  1.00  0.92           O  
ATOM   1228  CB  SER A  83      41.574   3.297  16.442  1.00  0.92           C  
ATOM   1229  OG  SER A  83      42.532   3.333  17.464  1.00  0.92           O  
ATOM   1230  H   SER A  83      42.304   5.708  15.774  1.00  0.92           H  
ATOM   1231  HA  SER A  83      39.793   4.285  15.824  1.00  0.92           H  
ATOM   1232 1HB  SER A  83      40.988   2.387  16.527  1.00  0.92           H  
ATOM   1233 2HB  SER A  83      42.083   3.271  15.475  1.00  0.92           H  
ATOM   1234  HG  SER A  83      42.895   4.228  17.482  1.00  0.92           H  
ATOM   1235  N   ALA A  84      40.567   5.742  18.560  1.00  0.92           N  
ATOM   1236  CA  ALA A  84      40.150   6.021  19.917  1.00  0.92           C  
ATOM   1237  C   ALA A  84      38.815   6.766  19.941  1.00  0.92           C  
ATOM   1238  O   ALA A  84      38.252   6.994  21.015  1.00  0.92           O  
ATOM   1239  CB  ALA A  84      41.216   6.833  20.630  1.00  0.92           C  
ATOM   1240  H   ALA A  84      41.192   6.417  18.119  1.00  0.92           H  
ATOM   1241  HA  ALA A  84      40.022   5.071  20.434  1.00  0.92           H  
ATOM   1242 1HB  ALA A  84      40.908   7.015  21.657  1.00  0.92           H  
ATOM   1243 2HB  ALA A  84      42.157   6.282  20.621  1.00  0.92           H  
ATOM   1244 3HB  ALA A  84      41.348   7.782  20.119  1.00  0.92           H  
ATOM   1245  N   THR A  85      38.312   7.156  18.761  1.00  0.89           N  
ATOM   1246  CA  THR A  85      37.073   7.905  18.686  1.00  0.89           C  
ATOM   1247  C   THR A  85      35.924   7.103  18.056  1.00  0.89           C  
ATOM   1248  O   THR A  85      35.877   6.862  16.839  1.00  0.89           O  
ATOM   1249  CB  THR A  85      37.306   9.204  17.893  1.00  0.89           C  
ATOM   1250  OG1 THR A  85      38.289  10.014  18.551  1.00  0.89           O  
ATOM   1251  CG2 THR A  85      36.042   9.968  17.740  1.00  0.89           C  
ATOM   1252  H   THR A  85      38.801   6.942  17.892  1.00  0.89           H  
ATOM   1253  HA  THR A  85      36.773   8.174  19.699  1.00  0.89           H  
ATOM   1254  HB  THR A  85      37.681   8.943  16.903  1.00  0.89           H  
ATOM   1255  HG1 THR A  85      39.167   9.635  18.414  1.00  0.89           H  
ATOM   1256 1HG2 THR A  85      36.225  10.870  17.158  1.00  0.89           H  
ATOM   1257 2HG2 THR A  85      35.348   9.348  17.232  1.00  0.89           H  
ATOM   1258 3HG2 THR A  85      35.649  10.239  18.719  1.00  0.89           H  
ATOM   1259  N   ASN A  86      34.920   6.819  18.887  1.00  0.85           N  
ATOM   1260  CA  ASN A  86      33.750   6.033  18.494  1.00  0.85           C  
ATOM   1261  C   ASN A  86      33.007   6.713  17.367  1.00  0.85           C  
ATOM   1262  O   ASN A  86      32.465   6.059  16.482  1.00  0.85           O  
ATOM   1263  CB  ASN A  86      32.835   5.886  19.684  1.00  0.85           C  
ATOM   1264  CG  ASN A  86      33.345   4.931  20.715  1.00  0.85           C  
ATOM   1265  OD1 ASN A  86      34.061   3.969  20.409  1.00  0.85           O  
ATOM   1266  ND2 ASN A  86      33.045   5.213  21.956  1.00  0.85           N  
ATOM   1267  H   ASN A  86      35.011   7.098  19.856  1.00  0.85           H  
ATOM   1268  HA  ASN A  86      34.076   5.052  18.143  1.00  0.85           H  
ATOM   1269 1HB  ASN A  86      32.705   6.856  20.143  1.00  0.85           H  
ATOM   1270 2HB  ASN A  86      31.851   5.557  19.353  1.00  0.85           H  
ATOM   1271 1HD2 ASN A  86      33.379   4.636  22.698  1.00  0.85           H  
ATOM   1272 2HD2 ASN A  86      32.518   6.060  22.165  1.00  0.85           H  
ATOM   1273  N   ARG A  87      33.008   8.036  17.390  1.00  0.81           N  
ATOM   1274  CA  ARG A  87      32.360   8.830  16.367  1.00  0.81           C  
ATOM   1275  C   ARG A  87      32.906   8.538  14.987  1.00  0.81           C  
ATOM   1276  O   ARG A  87      32.167   8.499  14.014  1.00  0.81           O  
ATOM   1277  CB  ARG A  87      32.508  10.313  16.660  1.00  0.81           C  
ATOM   1278  CG  ARG A  87      31.819  11.244  15.689  1.00  0.81           C  
ATOM   1279  CD  ARG A  87      32.025  12.645  16.106  1.00  0.81           C  
ATOM   1280  NE  ARG A  87      31.338  12.955  17.348  1.00  0.81           N  
ATOM   1281  CZ  ARG A  87      30.050  13.365  17.427  1.00  0.81           C  
ATOM   1282  NH1 ARG A  87      29.335  13.526  16.322  1.00  0.81           N  
ATOM   1283  NH2 ARG A  87      29.508  13.618  18.607  1.00  0.81           N  
ATOM   1284  H   ARG A  87      33.467   8.505  18.154  1.00  0.81           H  
ATOM   1285  HA  ARG A  87      31.303   8.585  16.367  1.00  0.81           H  
ATOM   1286 1HB  ARG A  87      32.127  10.526  17.661  1.00  0.81           H  
ATOM   1287 2HB  ARG A  87      33.543  10.591  16.643  1.00  0.81           H  
ATOM   1288 1HG  ARG A  87      32.245  11.111  14.693  1.00  0.81           H  
ATOM   1289 2HG  ARG A  87      30.754  11.041  15.659  1.00  0.81           H  
ATOM   1290 1HD  ARG A  87      33.091  12.823  16.253  1.00  0.81           H  
ATOM   1291 2HD  ARG A  87      31.649  13.310  15.333  1.00  0.81           H  
ATOM   1292  HE  ARG A  87      31.857  12.806  18.242  1.00  0.81           H  
ATOM   1293 1HH1 ARG A  87      29.751  13.338  15.418  1.00  0.81           H  
ATOM   1294 2HH1 ARG A  87      28.377  13.839  16.381  1.00  0.81           H  
ATOM   1295 1HH2 ARG A  87      30.082  13.505  19.472  1.00  0.81           H  
ATOM   1296 2HH2 ARG A  87      28.558  13.934  18.676  1.00  0.81           H  
ATOM   1297  N   ASN A  88      34.209   8.356  14.854  1.00  0.76           N  
ATOM   1298  CA  ASN A  88      34.715   8.187  13.511  1.00  0.76           C  
ATOM   1299  C   ASN A  88      34.306   6.813  13.005  1.00  0.76           C  
ATOM   1300  O   ASN A  88      33.964   6.625  11.830  1.00  0.76           O  
ATOM   1301  CB  ASN A  88      36.199   8.400  13.502  1.00  0.76           C  
ATOM   1302  CG  ASN A  88      36.559   9.825  13.757  1.00  0.76           C  
ATOM   1303  OD1 ASN A  88      35.755  10.745  13.528  1.00  0.76           O  
ATOM   1304  ND2 ASN A  88      37.756  10.040  14.227  1.00  0.76           N  
ATOM   1305  H   ASN A  88      34.833   8.285  15.655  1.00  0.76           H  
ATOM   1306  HA  ASN A  88      34.252   8.928  12.858  1.00  0.76           H  
ATOM   1307 1HB  ASN A  88      36.683   7.754  14.245  1.00  0.76           H  
ATOM   1308 2HB  ASN A  88      36.576   8.150  12.531  1.00  0.76           H  
ATOM   1309 1HD2 ASN A  88      38.067  10.973  14.409  1.00  0.76           H  
ATOM   1310 2HD2 ASN A  88      38.382   9.270  14.392  1.00  0.76           H  
ATOM   1311  N   LYS A  89      34.257   5.856  13.929  1.00  0.73           N  
ATOM   1312  CA  LYS A  89      33.849   4.508  13.573  1.00  0.73           C  
ATOM   1313  C   LYS A  89      32.371   4.448  13.208  1.00  0.73           C  
ATOM   1314  O   LYS A  89      31.993   3.895  12.172  1.00  0.73           O  
ATOM   1315  CB  LYS A  89      34.086   3.576  14.753  1.00  0.73           C  
ATOM   1316  CG  LYS A  89      35.515   3.291  15.049  1.00  0.73           C  
ATOM   1317  CD  LYS A  89      35.624   2.371  16.240  1.00  0.73           C  
ATOM   1318  CE  LYS A  89      37.055   2.062  16.569  1.00  0.73           C  
ATOM   1319  NZ  LYS A  89      37.160   1.192  17.725  1.00  0.73           N  
ATOM   1320  H   LYS A  89      34.550   6.079  14.885  1.00  0.73           H  
ATOM   1321  HA  LYS A  89      34.431   4.177  12.712  1.00  0.73           H  
ATOM   1322 1HB  LYS A  89      33.660   4.017  15.646  1.00  0.73           H  
ATOM   1323 2HB  LYS A  89      33.572   2.646  14.599  1.00  0.73           H  
ATOM   1324 1HG  LYS A  89      35.969   2.812  14.187  1.00  0.73           H  
ATOM   1325 2HG  LYS A  89      36.043   4.228  15.255  1.00  0.73           H  
ATOM   1326 1HD  LYS A  89      35.152   2.837  17.108  1.00  0.73           H  
ATOM   1327 2HD  LYS A  89      35.110   1.427  16.032  1.00  0.73           H  
ATOM   1328 1HE  LYS A  89      37.511   1.557  15.732  1.00  0.73           H  
ATOM   1329 2HE  LYS A  89      37.586   2.989  16.764  1.00  0.73           H  
ATOM   1330 1HZ  LYS A  89      38.126   0.981  17.920  1.00  0.73           H  
ATOM   1331 2HZ  LYS A  89      36.745   1.616  18.533  1.00  0.73           H  
ATOM   1332 3HZ  LYS A  89      36.667   0.316  17.498  1.00  0.73           H  
ATOM   1333  N   ASN A  90      31.542   5.101  14.019  1.00  0.70           N  
ATOM   1334  CA  ASN A  90      30.101   5.076  13.840  1.00  0.70           C  
ATOM   1335  C   ASN A  90      29.659   5.777  12.575  1.00  0.70           C  
ATOM   1336  O   ASN A  90      28.753   5.310  11.878  1.00  0.70           O  
ATOM   1337  CB  ASN A  90      29.458   5.753  15.012  1.00  0.70           C  
ATOM   1338  CG  ASN A  90      29.462   4.968  16.282  1.00  0.70           C  
ATOM   1339  OD1 ASN A  90      29.396   3.732  16.250  1.00  0.70           O  
ATOM   1340  ND2 ASN A  90      29.561   5.651  17.410  1.00  0.70           N  
ATOM   1341  H   ASN A  90      31.922   5.580  14.832  1.00  0.70           H  
ATOM   1342  HA  ASN A  90      29.779   4.038  13.779  1.00  0.70           H  
ATOM   1343 1HB  ASN A  90      29.947   6.718  15.182  1.00  0.70           H  
ATOM   1344 2HB  ASN A  90      28.430   5.934  14.739  1.00  0.70           H  
ATOM   1345 1HD2 ASN A  90      29.558   5.185  18.292  1.00  0.70           H  
ATOM   1346 2HD2 ASN A  90      29.668   6.668  17.430  1.00  0.70           H  
ATOM   1347  N   ILE A  91      30.344   6.861  12.240  1.00  0.69           N  
ATOM   1348  CA  ILE A  91      30.031   7.629  11.058  1.00  0.69           C  
ATOM   1349  C   ILE A  91      30.474   6.885   9.812  1.00  0.69           C  
ATOM   1350  O   ILE A  91      29.716   6.792   8.843  1.00  0.69           O  
ATOM   1351  CB  ILE A  91      30.660   9.020  11.174  1.00  0.69           C  
ATOM   1352  CG1 ILE A  91      30.012   9.771  12.387  1.00  0.69           C  
ATOM   1353  CG2 ILE A  91      30.530   9.773   9.918  1.00  0.69           C  
ATOM   1354  CD1 ILE A  91      28.568   9.968  12.273  1.00  0.69           C  
ATOM   1355  H   ILE A  91      31.086   7.206  12.852  1.00  0.69           H  
ATOM   1356  HA  ILE A  91      28.951   7.758  11.009  1.00  0.69           H  
ATOM   1357  HB  ILE A  91      31.724   8.903  11.411  1.00  0.69           H  
ATOM   1358 1HG1 ILE A  91      30.136   9.197  13.278  1.00  0.69           H  
ATOM   1359 2HG1 ILE A  91      30.498  10.739  12.511  1.00  0.69           H  
ATOM   1360 1HG2 ILE A  91      30.998  10.748  10.029  1.00  0.69           H  
ATOM   1361 2HG2 ILE A  91      31.025   9.220   9.125  1.00  0.69           H  
ATOM   1362 3HG2 ILE A  91      29.478   9.895   9.690  1.00  0.69           H  
ATOM   1363 1HD1 ILE A  91      28.198  10.484  13.158  1.00  0.69           H  
ATOM   1364 2HD1 ILE A  91      28.378  10.563  11.402  1.00  0.69           H  
ATOM   1365 3HD1 ILE A  91      28.069   9.003  12.183  1.00  0.69           H  
ATOM   1366  N   ALA A  92      31.680   6.304   9.832  1.00  0.68           N  
ATOM   1367  CA  ALA A  92      32.122   5.526   8.685  1.00  0.68           C  
ATOM   1368  C   ALA A  92      31.167   4.359   8.440  1.00  0.68           C  
ATOM   1369  O   ALA A  92      30.793   4.060   7.302  1.00  0.68           O  
ATOM   1370  CB  ALA A  92      33.524   4.998   8.933  1.00  0.68           C  
ATOM   1371  H   ALA A  92      32.302   6.400  10.637  1.00  0.68           H  
ATOM   1372  HA  ALA A  92      32.114   6.170   7.808  1.00  0.68           H  
ATOM   1373 1HB  ALA A  92      33.866   4.429   8.073  1.00  0.68           H  
ATOM   1374 2HB  ALA A  92      34.196   5.834   9.097  1.00  0.68           H  
ATOM   1375 3HB  ALA A  92      33.523   4.356   9.814  1.00  0.68           H  
ATOM   1376  N   GLY A  93      30.735   3.724   9.522  1.00  0.68           N  
ATOM   1377  CA  GLY A  93      29.821   2.603   9.452  1.00  0.68           C  
ATOM   1378  C   GLY A  93      28.498   3.014   8.810  1.00  0.68           C  
ATOM   1379  O   GLY A  93      28.021   2.395   7.853  1.00  0.68           O  
ATOM   1380  H   GLY A  93      31.077   4.001  10.443  1.00  0.68           H  
ATOM   1381 1HA  GLY A  93      30.270   1.784   8.896  1.00  0.68           H  
ATOM   1382 2HA  GLY A  93      29.665   2.259  10.465  1.00  0.68           H  
ATOM   1383  N   LEU A  94      27.907   4.074   9.345  1.00  0.69           N  
ATOM   1384  CA  LEU A  94      26.635   4.589   8.879  1.00  0.69           C  
ATOM   1385  C   LEU A  94      26.659   4.993   7.402  1.00  0.69           C  
ATOM   1386  O   LEU A  94      25.756   4.607   6.642  1.00  0.69           O  
ATOM   1387  CB  LEU A  94      26.211   5.687   9.845  1.00  0.69           C  
ATOM   1388  CG  LEU A  94      24.987   6.432   9.560  1.00  0.69           C  
ATOM   1389  CD1 LEU A  94      23.802   5.495   9.401  1.00  0.69           C  
ATOM   1390  CD2 LEU A  94      24.737   7.374  10.765  1.00  0.69           C  
ATOM   1391  H   LEU A  94      28.350   4.542  10.135  1.00  0.69           H  
ATOM   1392  HA  LEU A  94      25.905   3.809   8.976  1.00  0.69           H  
ATOM   1393 1HB  LEU A  94      26.119   5.256  10.838  1.00  0.69           H  
ATOM   1394 2HB  LEU A  94      27.022   6.419   9.882  1.00  0.69           H  
ATOM   1395  HG  LEU A  94      25.124   6.989   8.662  1.00  0.69           H  
ATOM   1396 1HD1 LEU A  94      22.900   6.078   9.204  1.00  0.69           H  
ATOM   1397 2HD1 LEU A  94      23.988   4.824   8.563  1.00  0.69           H  
ATOM   1398 3HD1 LEU A  94      23.664   4.917  10.286  1.00  0.69           H  
ATOM   1399 1HD2 LEU A  94      23.845   7.959  10.589  1.00  0.69           H  
ATOM   1400 2HD2 LEU A  94      24.616   6.796  11.652  1.00  0.69           H  
ATOM   1401 3HD2 LEU A  94      25.567   8.025  10.914  1.00  0.69           H  
ATOM   1402  N   TYR A  95      27.684   5.721   6.966  1.00  0.69           N  
ATOM   1403  CA  TYR A  95      27.764   6.061   5.549  1.00  0.69           C  
ATOM   1404  C   TYR A  95      27.865   4.799   4.681  1.00  0.69           C  
ATOM   1405  O   TYR A  95      27.256   4.726   3.608  1.00  0.69           O  
ATOM   1406  CB  TYR A  95      28.942   6.988   5.262  1.00  0.69           C  
ATOM   1407  CG  TYR A  95      28.698   8.451   5.575  1.00  0.69           C  
ATOM   1408  CD1 TYR A  95      29.425   9.051   6.544  1.00  0.69           C  
ATOM   1409  CD2 TYR A  95      27.753   9.200   4.854  1.00  0.69           C  
ATOM   1410  CE1 TYR A  95      29.244  10.378   6.818  1.00  0.69           C  
ATOM   1411  CE2 TYR A  95      27.581  10.554   5.137  1.00  0.69           C  
ATOM   1412  CZ  TYR A  95      28.346  11.136   6.127  1.00  0.69           C  
ATOM   1413  OH  TYR A  95      28.254  12.484   6.455  1.00  0.69           O  
ATOM   1414  H   TYR A  95      28.411   6.032   7.617  1.00  0.69           H  
ATOM   1415  HA  TYR A  95      26.845   6.581   5.273  1.00  0.69           H  
ATOM   1416 1HB  TYR A  95      29.801   6.660   5.858  1.00  0.69           H  
ATOM   1417 2HB  TYR A  95      29.232   6.903   4.212  1.00  0.69           H  
ATOM   1418  HD1 TYR A  95      30.159   8.475   7.098  1.00  0.69           H  
ATOM   1419  HD2 TYR A  95      27.163   8.728   4.065  1.00  0.69           H  
ATOM   1420  HE1 TYR A  95      29.830  10.852   7.586  1.00  0.69           H  
ATOM   1421  HE2 TYR A  95      26.862  11.135   4.577  1.00  0.69           H  
ATOM   1422  HH  TYR A  95      28.848  12.671   7.194  1.00  0.69           H  
ATOM   1423  N   ALA A  96      28.626   3.794   5.135  1.00  0.70           N  
ATOM   1424  CA  ALA A  96      28.776   2.578   4.346  1.00  0.70           C  
ATOM   1425  C   ALA A  96      27.447   1.878   4.113  1.00  0.70           C  
ATOM   1426  O   ALA A  96      27.143   1.445   2.994  1.00  0.70           O  
ATOM   1427  CB  ALA A  96      29.718   1.630   5.051  1.00  0.70           C  
ATOM   1428  H   ALA A  96      29.132   3.877   6.020  1.00  0.70           H  
ATOM   1429  HA  ALA A  96      29.188   2.859   3.379  1.00  0.70           H  
ATOM   1430 1HB  ALA A  96      29.872   0.752   4.453  1.00  0.70           H  
ATOM   1431 2HB  ALA A  96      30.649   2.121   5.194  1.00  0.70           H  
ATOM   1432 3HB  ALA A  96      29.317   1.343   6.013  1.00  0.70           H  
ATOM   1433  N   MET A  97      26.620   1.820   5.157  1.00  0.72           N  
ATOM   1434  CA  MET A  97      25.328   1.165   5.026  1.00  0.72           C  
ATOM   1435  C   MET A  97      24.445   1.942   4.066  1.00  0.72           C  
ATOM   1436  O   MET A  97      23.690   1.364   3.281  1.00  0.72           O  
ATOM   1437  CB  MET A  97      24.650   1.060   6.375  1.00  0.72           C  
ATOM   1438  CG  MET A  97      25.268   0.086   7.353  1.00  0.72           C  
ATOM   1439  SD  MET A  97      24.214  -0.089   8.763  1.00  0.72           S  
ATOM   1440  CE  MET A  97      24.404   1.575   9.353  1.00  0.72           C  
ATOM   1441  H   MET A  97      26.924   2.199   6.059  1.00  0.72           H  
ATOM   1442  HA  MET A  97      25.482   0.168   4.618  1.00  0.72           H  
ATOM   1443 1HB  MET A  97      24.670   2.045   6.848  1.00  0.72           H  
ATOM   1444 2HB  MET A  97      23.606   0.790   6.240  1.00  0.72           H  
ATOM   1445 1HG  MET A  97      25.403  -0.894   6.886  1.00  0.72           H  
ATOM   1446 2HG  MET A  97      26.241   0.454   7.681  1.00  0.72           H  
ATOM   1447 1HE  MET A  97      23.813   1.732  10.220  1.00  0.72           H  
ATOM   1448 2HE  MET A  97      25.435   1.748   9.586  1.00  0.72           H  
ATOM   1449 3HE  MET A  97      24.084   2.268   8.579  1.00  0.72           H  
ATOM   1450  N   PHE A  98      24.551   3.267   4.109  1.00  0.75           N  
ATOM   1451  CA  PHE A  98      23.758   4.112   3.235  1.00  0.75           C  
ATOM   1452  C   PHE A  98      24.074   3.808   1.782  1.00  0.75           C  
ATOM   1453  O   PHE A  98      23.162   3.641   0.966  1.00  0.75           O  
ATOM   1454  CB  PHE A  98      23.970   5.579   3.571  1.00  0.75           C  
ATOM   1455  CG  PHE A  98      23.164   6.534   2.741  1.00  0.75           C  
ATOM   1456  CD1 PHE A  98      21.802   6.577   2.907  1.00  0.75           C  
ATOM   1457  CD2 PHE A  98      23.749   7.433   1.880  1.00  0.75           C  
ATOM   1458  CE1 PHE A  98      21.012   7.472   2.234  1.00  0.75           C  
ATOM   1459  CE2 PHE A  98      22.964   8.342   1.202  1.00  0.75           C  
ATOM   1460  CZ  PHE A  98      21.593   8.362   1.377  1.00  0.75           C  
ATOM   1461  H   PHE A  98      25.177   3.703   4.791  1.00  0.75           H  
ATOM   1462  HA  PHE A  98      22.709   3.883   3.400  1.00  0.75           H  
ATOM   1463 1HB  PHE A  98      23.732   5.745   4.622  1.00  0.75           H  
ATOM   1464 2HB  PHE A  98      25.017   5.828   3.438  1.00  0.75           H  
ATOM   1465  HD1 PHE A  98      21.371   5.880   3.583  1.00  0.75           H  
ATOM   1466  HD2 PHE A  98      24.834   7.428   1.745  1.00  0.75           H  
ATOM   1467  HE1 PHE A  98      19.929   7.475   2.387  1.00  0.75           H  
ATOM   1468  HE2 PHE A  98      23.427   9.048   0.523  1.00  0.75           H  
ATOM   1469  HZ  PHE A  98      20.984   9.087   0.835  1.00  0.75           H  
ATOM   1470  N   GLN A  99      25.364   3.717   1.444  1.00  0.78           N  
ATOM   1471  CA  GLN A  99      25.718   3.431   0.055  1.00  0.78           C  
ATOM   1472  C   GLN A  99      25.193   2.065  -0.384  1.00  0.78           C  
ATOM   1473  O   GLN A  99      24.720   1.909  -1.518  1.00  0.78           O  
ATOM   1474  CB  GLN A  99      27.226   3.447  -0.137  1.00  0.78           C  
ATOM   1475  CG  GLN A  99      27.885   4.772  -0.027  1.00  0.78           C  
ATOM   1476  CD  GLN A  99      27.405   5.761  -1.027  1.00  0.78           C  
ATOM   1477  OE1 GLN A  99      27.015   5.396  -2.150  1.00  0.78           O  
ATOM   1478  NE2 GLN A  99      27.455   7.026  -0.658  1.00  0.78           N  
ATOM   1479  H   GLN A  99      26.085   3.871   2.154  1.00  0.78           H  
ATOM   1480  HA  GLN A  99      25.268   4.192  -0.578  1.00  0.78           H  
ATOM   1481 1HB  GLN A  99      27.658   2.832   0.633  1.00  0.78           H  
ATOM   1482 2HB  GLN A  99      27.486   3.001  -1.095  1.00  0.78           H  
ATOM   1483 1HG  GLN A  99      27.730   5.173   0.980  1.00  0.78           H  
ATOM   1484 2HG  GLN A  99      28.933   4.619  -0.218  1.00  0.78           H  
ATOM   1485 1HE2 GLN A  99      27.152   7.766  -1.304  1.00  0.78           H  
ATOM   1486 2HE2 GLN A  99      27.838   7.259   0.257  1.00  0.78           H  
ATOM   1487  N   VAL A 100      25.204   1.091   0.526  1.00  0.84           N  
ATOM   1488  CA  VAL A 100      24.658  -0.213   0.195  1.00  0.84           C  
ATOM   1489  C   VAL A 100      23.178  -0.133  -0.100  1.00  0.84           C  
ATOM   1490  O   VAL A 100      22.694  -0.708  -1.079  1.00  0.84           O  
ATOM   1491  CB  VAL A 100      24.854  -1.203   1.321  1.00  0.84           C  
ATOM   1492  CG1 VAL A 100      24.067  -2.406   1.018  1.00  0.84           C  
ATOM   1493  CG2 VAL A 100      26.261  -1.581   1.440  1.00  0.84           C  
ATOM   1494  H   VAL A 100      25.622   1.253   1.446  1.00  0.84           H  
ATOM   1495  HA  VAL A 100      25.174  -0.586  -0.690  1.00  0.84           H  
ATOM   1496  HB  VAL A 100      24.514  -0.768   2.235  1.00  0.84           H  
ATOM   1497 1HG1 VAL A 100      24.192  -3.135   1.811  1.00  0.84           H  
ATOM   1498 2HG1 VAL A 100      23.012  -2.156   0.924  1.00  0.84           H  
ATOM   1499 3HG1 VAL A 100      24.433  -2.794   0.086  1.00  0.84           H  
ATOM   1500 1HG2 VAL A 100      26.327  -2.295   2.245  1.00  0.84           H  
ATOM   1501 2HG2 VAL A 100      26.612  -2.034   0.514  1.00  0.84           H  
ATOM   1502 3HG2 VAL A 100      26.862  -0.706   1.664  1.00  0.84           H  
ATOM   1503  N   VAL A 101      22.447   0.591   0.738  1.00  0.92           N  
ATOM   1504  CA  VAL A 101      21.028   0.742   0.511  1.00  0.92           C  
ATOM   1505  C   VAL A 101      20.768   1.451  -0.801  1.00  0.92           C  
ATOM   1506  O   VAL A 101      19.919   1.018  -1.574  1.00  0.92           O  
ATOM   1507  CB  VAL A 101      20.342   1.464   1.672  1.00  0.92           C  
ATOM   1508  CG1 VAL A 101      18.893   1.811   1.294  1.00  0.92           C  
ATOM   1509  CG2 VAL A 101      20.351   0.542   2.875  1.00  0.92           C  
ATOM   1510  H   VAL A 101      22.890   1.035   1.546  1.00  0.92           H  
ATOM   1511  HA  VAL A 101      20.590  -0.254   0.453  1.00  0.92           H  
ATOM   1512  HB  VAL A 101      20.872   2.392   1.893  1.00  0.92           H  
ATOM   1513 1HG1 VAL A 101      18.410   2.318   2.120  1.00  0.92           H  
ATOM   1514 2HG1 VAL A 101      18.886   2.463   0.420  1.00  0.92           H  
ATOM   1515 3HG1 VAL A 101      18.351   0.902   1.063  1.00  0.92           H  
ATOM   1516 1HG2 VAL A 101      19.864   1.012   3.708  1.00  0.92           H  
ATOM   1517 2HG2 VAL A 101      19.826  -0.380   2.631  1.00  0.92           H  
ATOM   1518 3HG2 VAL A 101      21.374   0.323   3.131  1.00  0.92           H  
ATOM   1519  N   LYS A 102      21.535   2.496  -1.120  1.00  1.03           N  
ATOM   1520  CA  LYS A 102      21.302   3.160  -2.394  1.00  1.03           C  
ATOM   1521  C   LYS A 102      21.442   2.187  -3.563  1.00  1.03           C  
ATOM   1522  O   LYS A 102      20.640   2.222  -4.508  1.00  1.03           O  
ATOM   1523  CB  LYS A 102      22.278   4.340  -2.593  1.00  1.03           C  
ATOM   1524  CG  LYS A 102      21.993   5.602  -1.761  1.00  1.03           C  
ATOM   1525  CD  LYS A 102      23.039   6.697  -1.963  1.00  1.03           C  
ATOM   1526  CE  LYS A 102      23.030   7.237  -3.386  1.00  1.03           C  
ATOM   1527  NZ  LYS A 102      23.857   8.497  -3.527  1.00  1.03           N  
ATOM   1528  H   LYS A 102      22.244   2.839  -0.469  1.00  1.03           H  
ATOM   1529  HA  LYS A 102      20.289   3.522  -2.414  1.00  1.03           H  
ATOM   1530 1HB  LYS A 102      23.286   4.008  -2.342  1.00  1.03           H  
ATOM   1531 2HB  LYS A 102      22.284   4.627  -3.641  1.00  1.03           H  
ATOM   1532 1HG  LYS A 102      21.057   6.027  -2.056  1.00  1.03           H  
ATOM   1533 2HG  LYS A 102      21.945   5.344  -0.700  1.00  1.03           H  
ATOM   1534 1HD  LYS A 102      22.816   7.517  -1.321  1.00  1.03           H  
ATOM   1535 2HD  LYS A 102      24.033   6.316  -1.714  1.00  1.03           H  
ATOM   1536 1HE  LYS A 102      23.439   6.475  -4.049  1.00  1.03           H  
ATOM   1537 2HE  LYS A 102      22.003   7.451  -3.684  1.00  1.03           H  
ATOM   1538 1HZ  LYS A 102      23.824   8.813  -4.482  1.00  1.03           H  
ATOM   1539 2HZ  LYS A 102      23.477   9.214  -2.926  1.00  1.03           H  
ATOM   1540 3HZ  LYS A 102      24.848   8.364  -3.263  1.00  1.03           H  
ATOM   1541  N   ALA A 103      22.439   1.294  -3.490  1.00  1.19           N  
ATOM   1542  CA  ALA A 103      22.666   0.305  -4.538  1.00  1.19           C  
ATOM   1543  C   ALA A 103      21.608  -0.806  -4.597  1.00  1.19           C  
ATOM   1544  O   ALA A 103      21.154  -1.177  -5.680  1.00  1.19           O  
ATOM   1545  CB  ALA A 103      24.018  -0.343  -4.330  1.00  1.19           C  
ATOM   1546  H   ALA A 103      23.077   1.327  -2.692  1.00  1.19           H  
ATOM   1547  HA  ALA A 103      22.658   0.828  -5.495  1.00  1.19           H  
ATOM   1548 1HB  ALA A 103      24.206  -1.051  -5.130  1.00  1.19           H  
ATOM   1549 2HB  ALA A 103      24.792   0.421  -4.324  1.00  1.19           H  
ATOM   1550 3HB  ALA A 103      24.020  -0.867  -3.373  1.00  1.19           H  
ATOM   1551  N   ALA A 104      21.243  -1.363  -3.437  1.00  1.38           N  
ATOM   1552  CA  ALA A 104      20.337  -2.513  -3.407  1.00  1.38           C  
ATOM   1553  C   ALA A 104      18.852  -2.145  -3.317  1.00  1.38           C  
ATOM   1554  O   ALA A 104      18.016  -2.808  -3.932  1.00  1.38           O  
ATOM   1555  CB  ALA A 104      20.724  -3.423  -2.250  1.00  1.38           C  
ATOM   1556  H   ALA A 104      21.637  -1.009  -2.568  1.00  1.38           H  
ATOM   1557  HA  ALA A 104      20.468  -3.058  -4.332  1.00  1.38           H  
ATOM   1558 1HB  ALA A 104      20.091  -4.304  -2.258  1.00  1.38           H  
ATOM   1559 2HB  ALA A 104      21.764  -3.721  -2.351  1.00  1.38           H  
ATOM   1560 3HB  ALA A 104      20.598  -2.884  -1.316  1.00  1.38           H  
ATOM   1561  N   PHE A 105      18.515  -1.136  -2.515  1.00  1.61           N  
ATOM   1562  CA  PHE A 105      17.131  -0.733  -2.297  1.00  1.61           C  
ATOM   1563  C   PHE A 105      17.007   0.770  -2.382  1.00  1.61           C  
ATOM   1564  O   PHE A 105      16.819   1.453  -1.371  1.00  1.61           O  
ATOM   1565  CB  PHE A 105      16.637  -1.223  -0.946  1.00  1.61           C  
ATOM   1566  CG  PHE A 105      16.719  -2.662  -0.847  1.00  1.61           C  
ATOM   1567  CD1 PHE A 105      17.810  -3.232  -0.272  1.00  1.61           C  
ATOM   1568  CD2 PHE A 105      15.723  -3.466  -1.367  1.00  1.61           C  
ATOM   1569  CE1 PHE A 105      17.929  -4.570  -0.220  1.00  1.61           C  
ATOM   1570  CE2 PHE A 105      15.832  -4.830  -1.310  1.00  1.61           C  
ATOM   1571  CZ  PHE A 105      16.939  -5.385  -0.742  1.00  1.61           C  
ATOM   1572  H   PHE A 105      19.233  -0.589  -2.059  1.00  1.61           H  
ATOM   1573  HA  PHE A 105      16.507  -1.170  -3.075  1.00  1.61           H  
ATOM   1574 1HB  PHE A 105      17.231  -0.785  -0.152  1.00  1.61           H  
ATOM   1575 2HB  PHE A 105      15.603  -0.925  -0.802  1.00  1.61           H  
ATOM   1576  HD1 PHE A 105      18.598  -2.594   0.130  1.00  1.61           H  
ATOM   1577  HD2 PHE A 105      14.848  -3.003  -1.834  1.00  1.61           H  
ATOM   1578  HE1 PHE A 105      18.813  -4.983   0.224  1.00  1.61           H  
ATOM   1579  HE2 PHE A 105      15.050  -5.465  -1.725  1.00  1.61           H  
ATOM   1580  HZ  PHE A 105      17.035  -6.465  -0.711  1.00  1.61           H  
ATOM   1581  N   THR A 106      17.035   1.284  -3.602  1.00  1.87           N  
ATOM   1582  CA  THR A 106      17.028   2.724  -3.812  1.00  1.87           C  
ATOM   1583  C   THR A 106      15.779   3.340  -3.176  1.00  1.87           C  
ATOM   1584  O   THR A 106      15.807   4.449  -2.650  1.00  1.87           O  
ATOM   1585  CB  THR A 106      17.110   3.098  -5.294  1.00  1.87           C  
ATOM   1586  OG1 THR A 106      18.310   2.548  -5.877  1.00  1.87           O  
ATOM   1587  CG2 THR A 106      17.164   4.609  -5.399  1.00  1.87           C  
ATOM   1588  H   THR A 106      17.149   0.663  -4.392  1.00  1.87           H  
ATOM   1589  HA  THR A 106      17.912   3.136  -3.333  1.00  1.87           H  
ATOM   1590  HB  THR A 106      16.239   2.724  -5.828  1.00  1.87           H  
ATOM   1591  HG1 THR A 106      19.082   2.601  -5.248  1.00  1.87           H  
ATOM   1592 1HG2 THR A 106      17.229   4.895  -6.447  1.00  1.87           H  
ATOM   1593 2HG2 THR A 106      16.264   5.037  -4.959  1.00  1.87           H  
ATOM   1594 3HG2 THR A 106      18.041   4.978  -4.865  1.00  1.87           H  
ATOM   1595  N   GLU A 107      14.670   2.612  -3.228  1.00  2.15           N  
ATOM   1596  CA  GLU A 107      13.397   3.063  -2.676  1.00  2.15           C  
ATOM   1597  C   GLU A 107      13.440   3.372  -1.161  1.00  2.15           C  
ATOM   1598  O   GLU A 107      12.578   4.093  -0.657  1.00  2.15           O  
ATOM   1599  CB  GLU A 107      12.319   2.007  -2.956  1.00  2.15           C  
ATOM   1600  CG  GLU A 107      12.497   0.682  -2.207  1.00  2.15           C  
ATOM   1601  CD  GLU A 107      11.459  -0.360  -2.581  1.00  2.15           C  
ATOM   1602  OE1 GLU A 107      10.578  -0.051  -3.350  1.00  2.15           O  
ATOM   1603  OE2 GLU A 107      11.548  -1.462  -2.088  1.00  2.15           O  
ATOM   1604  H   GLU A 107      14.718   1.709  -3.672  1.00  2.15           H  
ATOM   1605  HA  GLU A 107      13.116   3.982  -3.191  1.00  2.15           H  
ATOM   1606 1HB  GLU A 107      11.343   2.411  -2.692  1.00  2.15           H  
ATOM   1607 2HB  GLU A 107      12.304   1.784  -4.023  1.00  2.15           H  
ATOM   1608 1HG  GLU A 107      13.498   0.287  -2.398  1.00  2.15           H  
ATOM   1609 2HG  GLU A 107      12.411   0.882  -1.147  1.00  2.15           H  
ATOM   1610  N   ARG A 108      14.415   2.818  -0.421  1.00  2.38           N  
ATOM   1611  CA  ARG A 108      14.505   3.071   1.017  1.00  2.38           C  
ATOM   1612  C   ARG A 108      15.476   4.202   1.316  1.00  2.38           C  
ATOM   1613  O   ARG A 108      15.638   4.615   2.471  1.00  2.38           O  
ATOM   1614  CB  ARG A 108      14.969   1.835   1.768  1.00  2.38           C  
ATOM   1615  CG  ARG A 108      14.084   0.614   1.615  1.00  2.38           C  
ATOM   1616  CD  ARG A 108      12.755   0.795   2.274  1.00  2.38           C  
ATOM   1617  NE  ARG A 108      12.872   0.878   3.732  1.00  2.38           N  
ATOM   1618  CZ  ARG A 108      11.863   1.200   4.567  1.00  2.38           C  
ATOM   1619  NH1 ARG A 108      10.672   1.473   4.080  1.00  2.38           N  
ATOM   1620  NH2 ARG A 108      12.071   1.242   5.873  1.00  2.38           N  
ATOM   1621  H   ARG A 108      15.133   2.243  -0.858  1.00  2.38           H  
ATOM   1622  HA  ARG A 108      13.517   3.352   1.382  1.00  2.38           H  
ATOM   1623 1HB  ARG A 108      15.952   1.557   1.400  1.00  2.38           H  
ATOM   1624 2HB  ARG A 108      15.063   2.063   2.830  1.00  2.38           H  
ATOM   1625 1HG  ARG A 108      13.927   0.417   0.560  1.00  2.38           H  
ATOM   1626 2HG  ARG A 108      14.575  -0.246   2.070  1.00  2.38           H  
ATOM   1627 1HD  ARG A 108      12.297   1.719   1.915  1.00  2.38           H  
ATOM   1628 2HD  ARG A 108      12.109  -0.048   2.029  1.00  2.38           H  
ATOM   1629  HE  ARG A 108      13.775   0.678   4.143  1.00  2.38           H  
ATOM   1630 1HH1 ARG A 108      10.517   1.446   3.079  1.00  2.38           H  
ATOM   1631 2HH1 ARG A 108       9.914   1.718   4.702  1.00  2.38           H  
ATOM   1632 1HH2 ARG A 108      12.987   1.030   6.248  1.00  2.38           H  
ATOM   1633 2HH2 ARG A 108      11.316   1.483   6.500  1.00  2.38           H  
ATOM   1634  N   VAL A 109      16.068   4.765   0.275  1.00  2.54           N  
ATOM   1635  CA  VAL A 109      17.035   5.816   0.468  1.00  2.54           C  
ATOM   1636  C   VAL A 109      16.490   7.021   1.200  1.00  2.54           C  
ATOM   1637  O   VAL A 109      17.175   7.479   2.100  1.00  2.54           O  
ATOM   1638  CB  VAL A 109      17.679   6.210  -0.857  1.00  2.54           C  
ATOM   1639  CG1 VAL A 109      18.505   7.456  -0.709  1.00  2.54           C  
ATOM   1640  CG2 VAL A 109      18.511   5.094  -1.260  1.00  2.54           C  
ATOM   1641  H   VAL A 109      15.877   4.447  -0.676  1.00  2.54           H  
ATOM   1642  HA  VAL A 109      17.840   5.402   1.080  1.00  2.54           H  
ATOM   1643  HB  VAL A 109      16.935   6.380  -1.603  1.00  2.54           H  
ATOM   1644 1HG1 VAL A 109      18.967   7.695  -1.665  1.00  2.54           H  
ATOM   1645 2HG1 VAL A 109      17.870   8.280  -0.396  1.00  2.54           H  
ATOM   1646 3HG1 VAL A 109      19.264   7.278   0.026  1.00  2.54           H  
ATOM   1647 1HG2 VAL A 109      18.953   5.329  -2.217  1.00  2.54           H  
ATOM   1648 2HG2 VAL A 109      19.282   4.922  -0.508  1.00  2.54           H  
ATOM   1649 3HG2 VAL A 109      17.906   4.207  -1.345  1.00  2.54           H  
ATOM   1650  N   PRO A 110      15.292   7.575   0.887  1.00  2.61           N  
ATOM   1651  CA  PRO A 110      14.718   8.706   1.592  1.00  2.61           C  
ATOM   1652  C   PRO A 110      14.550   8.445   3.088  1.00  2.61           C  
ATOM   1653  O   PRO A 110      14.574   9.379   3.886  1.00  2.61           O  
ATOM   1654  CB  PRO A 110      13.345   8.860   0.921  1.00  2.61           C  
ATOM   1655  CG  PRO A 110      13.515   8.250  -0.443  1.00  2.61           C  
ATOM   1656  CD  PRO A 110      14.427   7.076  -0.216  1.00  2.61           C  
ATOM   1657  HA  PRO A 110      15.335   9.594   1.410  1.00  2.61           H  
ATOM   1658 1HB  PRO A 110      12.582   8.337   1.518  1.00  2.61           H  
ATOM   1659 2HB  PRO A 110      13.057   9.921   0.890  1.00  2.61           H  
ATOM   1660 1HG  PRO A 110      12.535   7.949  -0.850  1.00  2.61           H  
ATOM   1661 2HG  PRO A 110      13.939   8.982  -1.143  1.00  2.61           H  
ATOM   1662 1HD  PRO A 110      13.820   6.228   0.118  1.00  2.61           H  
ATOM   1663 2HD  PRO A 110      14.947   6.873  -1.131  1.00  2.61           H  
ATOM   1664  N   VAL A 111      14.438   7.174   3.490  1.00  2.60           N  
ATOM   1665  CA  VAL A 111      14.247   6.860   4.894  1.00  2.60           C  
ATOM   1666  C   VAL A 111      15.568   7.042   5.592  1.00  2.60           C  
ATOM   1667  O   VAL A 111      15.662   7.657   6.663  1.00  2.60           O  
ATOM   1668  CB  VAL A 111      13.776   5.408   5.064  1.00  2.60           C  
ATOM   1669  CG1 VAL A 111      13.692   5.050   6.527  1.00  2.60           C  
ATOM   1670  CG2 VAL A 111      12.464   5.224   4.345  1.00  2.60           C  
ATOM   1671  H   VAL A 111      14.499   6.394   2.841  1.00  2.60           H  
ATOM   1672  HA  VAL A 111      13.511   7.544   5.322  1.00  2.60           H  
ATOM   1673  HB  VAL A 111      14.508   4.746   4.624  1.00  2.60           H  
ATOM   1674 1HG1 VAL A 111      13.381   4.013   6.627  1.00  2.60           H  
ATOM   1675 2HG1 VAL A 111      14.671   5.184   6.985  1.00  2.60           H  
ATOM   1676 3HG1 VAL A 111      12.966   5.698   7.016  1.00  2.60           H  
ATOM   1677 1HG2 VAL A 111      12.138   4.193   4.438  1.00  2.60           H  
ATOM   1678 2HG2 VAL A 111      11.714   5.885   4.780  1.00  2.60           H  
ATOM   1679 3HG2 VAL A 111      12.598   5.469   3.287  1.00  2.60           H  
ATOM   1680  N   LEU A 112      16.608   6.516   4.956  1.00  2.51           N  
ATOM   1681  CA  LEU A 112      17.914   6.612   5.552  1.00  2.51           C  
ATOM   1682  C   LEU A 112      18.440   8.025   5.419  1.00  2.51           C  
ATOM   1683  O   LEU A 112      19.145   8.506   6.297  1.00  2.51           O  
ATOM   1684  CB  LEU A 112      18.905   5.668   4.894  1.00  2.51           C  
ATOM   1685  CG  LEU A 112      18.940   4.266   5.422  1.00  2.51           C  
ATOM   1686  CD1 LEU A 112      17.638   3.553   5.027  1.00  2.51           C  
ATOM   1687  CD2 LEU A 112      20.186   3.586   4.902  1.00  2.51           C  
ATOM   1688  H   LEU A 112      16.461   6.027   4.070  1.00  2.51           H  
ATOM   1689  HA  LEU A 112      17.835   6.364   6.608  1.00  2.51           H  
ATOM   1690 1HB  LEU A 112      18.706   5.635   3.818  1.00  2.51           H  
ATOM   1691 2HB  LEU A 112      19.878   6.091   5.066  1.00  2.51           H  
ATOM   1692  HG  LEU A 112      18.981   4.287   6.512  1.00  2.51           H  
ATOM   1693 1HD1 LEU A 112      17.644   2.537   5.417  1.00  2.51           H  
ATOM   1694 2HD1 LEU A 112      16.789   4.093   5.439  1.00  2.51           H  
ATOM   1695 3HD1 LEU A 112      17.551   3.526   3.945  1.00  2.51           H  
ATOM   1696 1HD2 LEU A 112      20.235   2.576   5.292  1.00  2.51           H  
ATOM   1697 2HD2 LEU A 112      20.154   3.566   3.820  1.00  2.51           H  
ATOM   1698 3HD2 LEU A 112      21.065   4.139   5.232  1.00  2.51           H  
ATOM   1699  N   ARG A 113      18.093   8.699   4.328  1.00  2.38           N  
ATOM   1700  CA  ARG A 113      18.564  10.044   4.080  1.00  2.38           C  
ATOM   1701  C   ARG A 113      18.049  10.956   5.197  1.00  2.38           C  
ATOM   1702  O   ARG A 113      18.810  11.754   5.761  1.00  2.38           O  
ATOM   1703  CB  ARG A 113      18.125  10.484   2.682  1.00  2.38           C  
ATOM   1704  CG  ARG A 113      18.674  11.801   2.205  1.00  2.38           C  
ATOM   1705  CD  ARG A 113      18.406  12.073   0.753  1.00  2.38           C  
ATOM   1706  NE  ARG A 113      19.069  13.333   0.296  1.00  2.38           N  
ATOM   1707  CZ  ARG A 113      18.518  14.562   0.386  1.00  2.38           C  
ATOM   1708  NH1 ARG A 113      17.305  14.711   0.890  1.00  2.38           N  
ATOM   1709  NH2 ARG A 113      19.194  15.621  -0.032  1.00  2.38           N  
ATOM   1710  H   ARG A 113      17.509   8.254   3.634  1.00  2.38           H  
ATOM   1711  HA  ARG A 113      19.651  10.045   4.104  1.00  2.38           H  
ATOM   1712 1HB  ARG A 113      18.416   9.726   1.956  1.00  2.38           H  
ATOM   1713 2HB  ARG A 113      17.046  10.557   2.665  1.00  2.38           H  
ATOM   1714 1HG  ARG A 113      18.267  12.612   2.805  1.00  2.38           H  
ATOM   1715 2HG  ARG A 113      19.703  11.771   2.312  1.00  2.38           H  
ATOM   1716 1HD  ARG A 113      18.794  11.247   0.154  1.00  2.38           H  
ATOM   1717 2HD  ARG A 113      17.333  12.169   0.591  1.00  2.38           H  
ATOM   1718  HE  ARG A 113      20.035  13.279  -0.116  1.00  2.38           H  
ATOM   1719 1HH1 ARG A 113      16.788  13.905   1.209  1.00  2.38           H  
ATOM   1720 2HH1 ARG A 113      16.897  15.632   0.956  1.00  2.38           H  
ATOM   1721 1HH2 ARG A 113      20.156  15.515  -0.419  1.00  2.38           H  
ATOM   1722 2HH2 ARG A 113      18.791  16.538   0.034  1.00  2.38           H  
ATOM   1723  N   GLN A 114      16.769  10.795   5.576  1.00  2.26           N  
ATOM   1724  CA  GLN A 114      16.231  11.578   6.681  1.00  2.26           C  
ATOM   1725  C   GLN A 114      16.926  11.224   7.995  1.00  2.26           C  
ATOM   1726  O   GLN A 114      17.263  12.123   8.776  1.00  2.26           O  
ATOM   1727  CB  GLN A 114      14.723  11.340   6.838  1.00  2.26           C  
ATOM   1728  CG  GLN A 114      13.856  11.928   5.742  1.00  2.26           C  
ATOM   1729  CD  GLN A 114      12.379  11.547   5.899  1.00  2.26           C  
ATOM   1730  OE1 GLN A 114      12.011  10.674   6.696  1.00  2.26           O  
ATOM   1731  NE2 GLN A 114      11.523  12.204   5.122  1.00  2.26           N  
ATOM   1732  H   GLN A 114      16.153  10.148   5.079  1.00  2.26           H  
ATOM   1733  HA  GLN A 114      16.404  12.633   6.475  1.00  2.26           H  
ATOM   1734 1HB  GLN A 114      14.539  10.261   6.848  1.00  2.26           H  
ATOM   1735 2HB  GLN A 114      14.386  11.737   7.794  1.00  2.26           H  
ATOM   1736 1HG  GLN A 114      13.932  13.012   5.791  1.00  2.26           H  
ATOM   1737 2HG  GLN A 114      14.207  11.584   4.780  1.00  2.26           H  
ATOM   1738 1HE2 GLN A 114      10.546  11.998   5.171  1.00  2.26           H  
ATOM   1739 2HE2 GLN A 114      11.858  12.898   4.486  1.00  2.26           H  
ATOM   1740  N   ALA A 115      17.175   9.923   8.230  1.00  2.15           N  
ATOM   1741  CA  ALA A 115      17.848   9.498   9.457  1.00  2.15           C  
ATOM   1742  C   ALA A 115      19.256  10.079   9.548  1.00  2.15           C  
ATOM   1743  O   ALA A 115      19.667  10.564  10.600  1.00  2.15           O  
ATOM   1744  CB  ALA A 115      17.919   7.983   9.518  1.00  2.15           C  
ATOM   1745  H   ALA A 115      16.860   9.212   7.566  1.00  2.15           H  
ATOM   1746  HA  ALA A 115      17.267   9.865  10.303  1.00  2.15           H  
ATOM   1747 1HB  ALA A 115      18.395   7.675  10.447  1.00  2.15           H  
ATOM   1748 2HB  ALA A 115      16.911   7.568   9.468  1.00  2.15           H  
ATOM   1749 3HB  ALA A 115      18.500   7.619   8.676  1.00  2.15           H  
ATOM   1750  N   LEU A 116      19.978  10.091   8.432  1.00  2.05           N  
ATOM   1751  CA  LEU A 116      21.324  10.630   8.427  1.00  2.05           C  
ATOM   1752  C   LEU A 116      21.279  12.100   8.782  1.00  2.05           C  
ATOM   1753  O   LEU A 116      22.090  12.577   9.579  1.00  2.05           O  
ATOM   1754  CB  LEU A 116      21.939  10.463   7.050  1.00  2.05           C  
ATOM   1755  CG  LEU A 116      22.327   9.087   6.591  1.00  2.05           C  
ATOM   1756  CD1 LEU A 116      22.714   9.145   5.181  1.00  2.05           C  
ATOM   1757  CD2 LEU A 116      23.438   8.643   7.329  1.00  2.05           C  
ATOM   1758  H   LEU A 116      19.595   9.685   7.583  1.00  2.05           H  
ATOM   1759  HA  LEU A 116      21.923  10.101   9.165  1.00  2.05           H  
ATOM   1760 1HB  LEU A 116      21.161  10.757   6.376  1.00  2.05           H  
ATOM   1761 2HB  LEU A 116      22.781  11.137   6.931  1.00  2.05           H  
ATOM   1762  HG  LEU A 116      21.504   8.399   6.714  1.00  2.05           H  
ATOM   1763 1HD1 LEU A 116      23.013   8.172   4.878  1.00  2.05           H  
ATOM   1764 2HD1 LEU A 116      21.881   9.478   4.581  1.00  2.05           H  
ATOM   1765 3HD1 LEU A 116      23.543   9.828   5.079  1.00  2.05           H  
ATOM   1766 1HD2 LEU A 116      23.724   7.654   6.971  1.00  2.05           H  
ATOM   1767 2HD2 LEU A 116      24.244   9.342   7.160  1.00  2.05           H  
ATOM   1768 3HD2 LEU A 116      23.179   8.605   8.380  1.00  2.05           H  
ATOM   1769  N   GLY A 117      20.286  12.812   8.244  1.00  1.96           N  
ATOM   1770  CA  GLY A 117      20.114  14.224   8.537  1.00  1.96           C  
ATOM   1771  C   GLY A 117      19.922  14.422  10.037  1.00  1.96           C  
ATOM   1772  O   GLY A 117      20.609  15.230  10.666  1.00  1.96           O  
ATOM   1773  H   GLY A 117      19.649  12.366   7.581  1.00  1.96           H  
ATOM   1774 1HA  GLY A 117      20.988  14.779   8.192  1.00  1.96           H  
ATOM   1775 2HA  GLY A 117      19.246  14.600   7.996  1.00  1.96           H  
ATOM   1776  N   ALA A 118      19.004  13.646  10.618  1.00  1.81           N  
ATOM   1777  CA  ALA A 118      18.685  13.714  12.045  1.00  1.81           C  
ATOM   1778  C   ALA A 118      19.912  13.466  12.914  1.00  1.81           C  
ATOM   1779  O   ALA A 118      20.095  14.089  13.962  1.00  1.81           O  
ATOM   1780  CB  ALA A 118      17.635  12.678  12.382  1.00  1.81           C  
ATOM   1781  H   ALA A 118      18.482  12.994  10.031  1.00  1.81           H  
ATOM   1782  HA  ALA A 118      18.301  14.710  12.264  1.00  1.81           H  
ATOM   1783 1HB  ALA A 118      17.412  12.764  13.430  1.00  1.81           H  
ATOM   1784 2HB  ALA A 118      16.738  12.855  11.791  1.00  1.81           H  
ATOM   1785 3HB  ALA A 118      18.015  11.684  12.175  1.00  1.81           H  
ATOM   1786  N   LEU A 119      20.779  12.585  12.438  1.00  1.62           N  
ATOM   1787  CA  LEU A 119      21.997  12.192  13.116  1.00  1.62           C  
ATOM   1788  C   LEU A 119      23.177  13.156  12.884  1.00  1.62           C  
ATOM   1789  O   LEU A 119      24.258  12.954  13.441  1.00  1.62           O  
ATOM   1790  CB  LEU A 119      22.326  10.774  12.653  1.00  1.62           C  
ATOM   1791  CG  LEU A 119      21.307   9.678  13.103  1.00  1.62           C  
ATOM   1792  CD1 LEU A 119      21.631   8.374  12.404  1.00  1.62           C  
ATOM   1793  CD2 LEU A 119      21.365   9.511  14.620  1.00  1.62           C  
ATOM   1794  H   LEU A 119      20.547  12.105  11.566  1.00  1.62           H  
ATOM   1795  HA  LEU A 119      21.786  12.164  14.185  1.00  1.62           H  
ATOM   1796 1HB  LEU A 119      22.303  10.778  11.567  1.00  1.62           H  
ATOM   1797 2HB  LEU A 119      23.300  10.508  12.957  1.00  1.62           H  
ATOM   1798  HG  LEU A 119      20.304   9.977  12.829  1.00  1.62           H  
ATOM   1799 1HD1 LEU A 119      20.918   7.611  12.704  1.00  1.62           H  
ATOM   1800 2HD1 LEU A 119      21.568   8.523  11.325  1.00  1.62           H  
ATOM   1801 3HD1 LEU A 119      22.619   8.058  12.668  1.00  1.62           H  
ATOM   1802 1HD2 LEU A 119      20.646   8.752  14.933  1.00  1.62           H  
ATOM   1803 2HD2 LEU A 119      22.359   9.205  14.921  1.00  1.62           H  
ATOM   1804 3HD2 LEU A 119      21.113  10.461  15.100  1.00  1.62           H  
ATOM   1805  N   GLY A 120      22.982  14.209  12.080  1.00  1.43           N  
ATOM   1806  CA  GLY A 120      24.042  15.179  11.805  1.00  1.43           C  
ATOM   1807  C   GLY A 120      24.997  14.819  10.657  1.00  1.43           C  
ATOM   1808  O   GLY A 120      26.082  15.396  10.551  1.00  1.43           O  
ATOM   1809  H   GLY A 120      22.074  14.363  11.644  1.00  1.43           H  
ATOM   1810 1HA  GLY A 120      23.571  16.136  11.578  1.00  1.43           H  
ATOM   1811 2HA  GLY A 120      24.620  15.332  12.714  1.00  1.43           H  
ATOM   1812  N   LEU A 121      24.618  13.858   9.818  1.00  1.23           N  
ATOM   1813  CA  LEU A 121      25.452  13.436   8.697  1.00  1.23           C  
ATOM   1814  C   LEU A 121      24.966  14.104   7.417  1.00  1.23           C  
ATOM   1815  O   LEU A 121      23.886  14.698   7.391  1.00  1.23           O  
ATOM   1816  CB  LEU A 121      25.434  11.914   8.533  1.00  1.23           C  
ATOM   1817  CG  LEU A 121      26.240  11.127   9.547  1.00  1.23           C  
ATOM   1818  CD1 LEU A 121      25.441  11.065  10.843  1.00  1.23           C  
ATOM   1819  CD2 LEU A 121      26.520   9.743   9.028  1.00  1.23           C  
ATOM   1820  H   LEU A 121      23.707  13.416   9.938  1.00  1.23           H  
ATOM   1821  HA  LEU A 121      26.477  13.756   8.879  1.00  1.23           H  
ATOM   1822 1HB  LEU A 121      24.406  11.586   8.630  1.00  1.23           H  
ATOM   1823 2HB  LEU A 121      25.781  11.656   7.536  1.00  1.23           H  
ATOM   1824  HG  LEU A 121      27.178  11.641   9.732  1.00  1.23           H  
ATOM   1825 1HD1 LEU A 121      25.972  10.518  11.601  1.00  1.23           H  
ATOM   1826 2HD1 LEU A 121      25.256  12.058  11.202  1.00  1.23           H  
ATOM   1827 3HD1 LEU A 121      24.497  10.570  10.645  1.00  1.23           H  
ATOM   1828 1HD2 LEU A 121      27.106   9.184   9.746  1.00  1.23           H  
ATOM   1829 2HD2 LEU A 121      25.608   9.256   8.866  1.00  1.23           H  
ATOM   1830 3HD2 LEU A 121      27.042   9.786   8.126  1.00  1.23           H  
ATOM   1831  N   ASP A 122      25.783  14.058   6.363  1.00  1.05           N  
ATOM   1832  CA  ASP A 122      25.400  14.636   5.079  1.00  1.05           C  
ATOM   1833  C   ASP A 122      25.291  13.544   4.016  1.00  1.05           C  
ATOM   1834  O   ASP A 122      26.300  13.170   3.416  1.00  1.05           O  
ATOM   1835  CB  ASP A 122      26.393  15.707   4.637  1.00  1.05           C  
ATOM   1836  CG  ASP A 122      26.021  16.382   3.287  1.00  1.05           C  
ATOM   1837  OD1 ASP A 122      25.254  15.819   2.506  1.00  1.05           O  
ATOM   1838  OD2 ASP A 122      26.509  17.465   3.057  1.00  1.05           O  
ATOM   1839  H   ASP A 122      26.666  13.565   6.440  1.00  1.05           H  
ATOM   1840  HA  ASP A 122      24.462  15.163   5.203  1.00  1.05           H  
ATOM   1841 1HB  ASP A 122      26.455  16.480   5.404  1.00  1.05           H  
ATOM   1842 2HB  ASP A 122      27.384  15.259   4.544  1.00  1.05           H  
ATOM   1843  N   PRO A 123      24.080  13.055   3.715  1.00  0.91           N  
ATOM   1844  CA  PRO A 123      23.778  11.964   2.815  1.00  0.91           C  
ATOM   1845  C   PRO A 123      24.284  12.133   1.407  1.00  0.91           C  
ATOM   1846  O   PRO A 123      24.396  11.160   0.668  1.00  0.91           O  
ATOM   1847  CB  PRO A 123      22.267  12.007   2.743  1.00  0.91           C  
ATOM   1848  CG  PRO A 123      21.816  12.679   3.988  1.00  0.91           C  
ATOM   1849  CD  PRO A 123      22.868  13.662   4.312  1.00  0.91           C  
ATOM   1850  HA  PRO A 123      24.146  11.018   3.244  1.00  0.91           H  
ATOM   1851 1HB  PRO A 123      21.966  12.555   1.826  1.00  0.91           H  
ATOM   1852 2HB  PRO A 123      21.879  10.989   2.646  1.00  0.91           H  
ATOM   1853 1HG  PRO A 123      20.845  13.168   3.836  1.00  0.91           H  
ATOM   1854 2HG  PRO A 123      21.667  11.969   4.745  1.00  0.91           H  
ATOM   1855 1HD  PRO A 123      22.650  14.645   3.859  1.00  0.91           H  
ATOM   1856 2HD  PRO A 123      22.914  13.687   5.400  1.00  0.91           H  
ATOM   1857  N   ASP A 124      24.546  13.369   0.994  1.00  0.81           N  
ATOM   1858  CA  ASP A 124      24.944  13.577  -0.379  1.00  0.81           C  
ATOM   1859  C   ASP A 124      26.470  13.632  -0.510  1.00  0.81           C  
ATOM   1860  O   ASP A 124      27.025  13.836  -1.600  1.00  0.81           O  
ATOM   1861  CB  ASP A 124      24.244  14.829  -0.902  1.00  0.81           C  
ATOM   1862  CG  ASP A 124      22.651  14.666  -0.884  1.00  0.81           C  
ATOM   1863  OD1 ASP A 124      22.144  13.550  -0.907  1.00  0.81           O  
ATOM   1864  OD2 ASP A 124      21.974  15.670  -0.851  1.00  0.81           O  
ATOM   1865  H   ASP A 124      24.528  14.181   1.626  1.00  0.81           H  
ATOM   1866  HA  ASP A 124      24.596  12.734  -0.975  1.00  0.81           H  
ATOM   1867 1HB  ASP A 124      24.522  15.682  -0.270  1.00  0.81           H  
ATOM   1868 2HB  ASP A 124      24.574  15.043  -1.917  1.00  0.81           H  
ATOM   1869  N   ASP A 125      27.178  13.404   0.598  1.00  0.74           N  
ATOM   1870  CA  ASP A 125      28.623  13.455   0.528  1.00  0.74           C  
ATOM   1871  C   ASP A 125      29.185  12.148   0.010  1.00  0.74           C  
ATOM   1872  O   ASP A 125      29.534  11.249   0.775  1.00  0.74           O  
ATOM   1873  CB  ASP A 125      29.251  13.776   1.885  1.00  0.74           C  
ATOM   1874  CG  ASP A 125      30.790  13.950   1.824  1.00  0.74           C  
ATOM   1875  OD1 ASP A 125      31.405  13.539   0.849  1.00  0.74           O  
ATOM   1876  OD2 ASP A 125      31.342  14.489   2.761  1.00  0.74           O  
ATOM   1877  H   ASP A 125      26.717  13.234   1.494  1.00  0.74           H  
ATOM   1878  HA  ASP A 125      28.905  14.246  -0.165  1.00  0.74           H  
ATOM   1879 1HB  ASP A 125      28.803  14.692   2.280  1.00  0.74           H  
ATOM   1880 2HB  ASP A 125      29.010  12.975   2.591  1.00  0.74           H  
ATOM   1881  N   GLU A 126      29.355  12.126  -1.305  1.00  0.70           N  
ATOM   1882  CA  GLU A 126      29.854  11.006  -2.104  1.00  0.70           C  
ATOM   1883  C   GLU A 126      31.380  10.920  -2.154  1.00  0.70           C  
ATOM   1884  O   GLU A 126      31.934  10.232  -3.016  1.00  0.70           O  
ATOM   1885  CB  GLU A 126      29.302  11.095  -3.534  1.00  0.70           C  
ATOM   1886  CG  GLU A 126      27.799  10.830  -3.689  1.00  0.70           C  
ATOM   1887  CD  GLU A 126      27.496   9.340  -3.509  1.00  0.70           C  
ATOM   1888  OE1 GLU A 126      28.178   8.564  -4.153  1.00  0.70           O  
ATOM   1889  OE2 GLU A 126      26.599   8.971  -2.767  1.00  0.70           O  
ATOM   1890  H   GLU A 126      29.000  12.951  -1.786  1.00  0.70           H  
ATOM   1891  HA  GLU A 126      29.486  10.085  -1.653  1.00  0.70           H  
ATOM   1892 1HB  GLU A 126      29.500  12.090  -3.930  1.00  0.70           H  
ATOM   1893 2HB  GLU A 126      29.830  10.383  -4.167  1.00  0.70           H  
ATOM   1894 1HG  GLU A 126      27.252  11.403  -2.937  1.00  0.70           H  
ATOM   1895 2HG  GLU A 126      27.473  11.157  -4.675  1.00  0.70           H  
ATOM   1896  N   SER A 127      32.064  11.620  -1.247  1.00  0.67           N  
ATOM   1897  CA  SER A 127      33.516  11.591  -1.203  1.00  0.67           C  
ATOM   1898  C   SER A 127      34.098  10.190  -1.097  1.00  0.67           C  
ATOM   1899  O   SER A 127      33.598   9.316  -0.388  1.00  0.67           O  
ATOM   1900  CB  SER A 127      34.017  12.386  -0.018  1.00  0.67           C  
ATOM   1901  OG  SER A 127      35.420  12.291   0.109  1.00  0.67           O  
ATOM   1902  H   SER A 127      31.575  12.201  -0.549  1.00  0.67           H  
ATOM   1903  HA  SER A 127      33.888  12.049  -2.120  1.00  0.67           H  
ATOM   1904 1HB  SER A 127      33.730  13.431  -0.134  1.00  0.67           H  
ATOM   1905 2HB  SER A 127      33.538  12.019   0.895  1.00  0.67           H  
ATOM   1906  HG  SER A 127      35.641  12.841   0.874  1.00  0.67           H  
ATOM   1907  N   GLN A 128      35.192   9.984  -1.822  1.00  0.65           N  
ATOM   1908  CA  GLN A 128      35.932   8.729  -1.803  1.00  0.65           C  
ATOM   1909  C   GLN A 128      37.303   8.962  -1.172  1.00  0.65           C  
ATOM   1910  O   GLN A 128      38.242   8.188  -1.363  1.00  0.65           O  
ATOM   1911  CB  GLN A 128      36.053   8.144  -3.214  1.00  0.65           C  
ATOM   1912  CG  GLN A 128      34.699   7.781  -3.852  1.00  0.65           C  
ATOM   1913  CD  GLN A 128      34.838   7.155  -5.243  1.00  0.65           C  
ATOM   1914  OE1 GLN A 128      35.376   6.053  -5.385  1.00  0.65           O  
ATOM   1915  NE2 GLN A 128      34.355   7.848  -6.270  1.00  0.65           N  
ATOM   1916  H   GLN A 128      35.532  10.738  -2.402  1.00  0.65           H  
ATOM   1917  HA  GLN A 128      35.395   8.012  -1.181  1.00  0.65           H  
ATOM   1918 1HB  GLN A 128      36.556   8.859  -3.863  1.00  0.65           H  
ATOM   1919 2HB  GLN A 128      36.663   7.240  -3.180  1.00  0.65           H  
ATOM   1920 1HG  GLN A 128      34.188   7.067  -3.204  1.00  0.65           H  
ATOM   1921 2HG  GLN A 128      34.097   8.690  -3.945  1.00  0.65           H  
ATOM   1922 1HE2 GLN A 128      34.423   7.481  -7.199  1.00  0.65           H  
ATOM   1923 2HE2 GLN A 128      33.923   8.738  -6.115  1.00  0.65           H  
ATOM   1924  N   ASP A 129      37.415  10.056  -0.418  1.00  0.64           N  
ATOM   1925  CA  ASP A 129      38.658  10.411   0.260  1.00  0.64           C  
ATOM   1926  C   ASP A 129      38.809   9.650   1.562  1.00  0.64           C  
ATOM   1927  O   ASP A 129      38.210  10.018   2.578  1.00  0.64           O  
ATOM   1928  CB  ASP A 129      38.705  11.917   0.526  1.00  0.64           C  
ATOM   1929  CG  ASP A 129      39.981  12.413   1.226  1.00  0.64           C  
ATOM   1930  OD1 ASP A 129      40.703  11.618   1.826  1.00  0.64           O  
ATOM   1931  OD2 ASP A 129      40.229  13.592   1.158  1.00  0.64           O  
ATOM   1932  H   ASP A 129      36.609  10.672  -0.303  1.00  0.64           H  
ATOM   1933  HA  ASP A 129      39.492  10.149  -0.391  1.00  0.64           H  
ATOM   1934 1HB  ASP A 129      38.594  12.454  -0.418  1.00  0.64           H  
ATOM   1935 2HB  ASP A 129      37.859  12.189   1.153  1.00  0.64           H  
ATOM   1936  N   LEU A 130      39.665   8.629   1.534  1.00  0.64           N  
ATOM   1937  CA  LEU A 130      39.848   7.687   2.634  1.00  0.64           C  
ATOM   1938  C   LEU A 130      40.499   8.296   3.871  1.00  0.64           C  
ATOM   1939  O   LEU A 130      40.631   7.627   4.894  1.00  0.64           O  
ATOM   1940  CB  LEU A 130      40.693   6.495   2.155  1.00  0.64           C  
ATOM   1941  CG  LEU A 130      40.026   5.614   1.088  1.00  0.64           C  
ATOM   1942  CD1 LEU A 130      41.001   4.552   0.606  1.00  0.64           C  
ATOM   1943  CD2 LEU A 130      38.803   4.975   1.671  1.00  0.64           C  
ATOM   1944  H   LEU A 130      40.154   8.455   0.665  1.00  0.64           H  
ATOM   1945  HA  LEU A 130      38.864   7.318   2.924  1.00  0.64           H  
ATOM   1946 1HB  LEU A 130      41.623   6.877   1.741  1.00  0.64           H  
ATOM   1947 2HB  LEU A 130      40.928   5.864   3.014  1.00  0.64           H  
ATOM   1948  HG  LEU A 130      39.737   6.232   0.231  1.00  0.64           H  
ATOM   1949 1HD1 LEU A 130      40.518   3.938  -0.154  1.00  0.64           H  
ATOM   1950 2HD1 LEU A 130      41.880   5.034   0.179  1.00  0.64           H  
ATOM   1951 3HD1 LEU A 130      41.295   3.935   1.428  1.00  0.64           H  
ATOM   1952 1HD2 LEU A 130      38.347   4.370   0.919  1.00  0.64           H  
ATOM   1953 2HD2 LEU A 130      39.072   4.354   2.503  1.00  0.64           H  
ATOM   1954 3HD2 LEU A 130      38.111   5.743   1.994  1.00  0.64           H  
ATOM   1955  N   SER A 131      40.939   9.554   3.808  1.00  0.64           N  
ATOM   1956  CA  SER A 131      41.474  10.136   5.025  1.00  0.64           C  
ATOM   1957  C   SER A 131      40.319  10.561   5.949  1.00  0.64           C  
ATOM   1958  O   SER A 131      40.523  10.768   7.151  1.00  0.64           O  
ATOM   1959  CB  SER A 131      42.393  11.307   4.732  1.00  0.64           C  
ATOM   1960  OG  SER A 131      41.697  12.413   4.243  1.00  0.64           O  
ATOM   1961  H   SER A 131      40.846  10.129   2.958  1.00  0.64           H  
ATOM   1962  HA  SER A 131      42.061   9.378   5.542  1.00  0.64           H  
ATOM   1963 1HB  SER A 131      42.923  11.583   5.641  1.00  0.64           H  
ATOM   1964 2HB  SER A 131      43.138  11.001   4.000  1.00  0.64           H  
ATOM   1965  HG  SER A 131      41.391  12.166   3.338  1.00  0.64           H  
ATOM   1966  N   THR A 132      39.088  10.597   5.418  1.00  0.63           N  
ATOM   1967  CA  THR A 132      37.931  10.992   6.211  1.00  0.63           C  
ATOM   1968  C   THR A 132      37.074   9.788   6.546  1.00  0.63           C  
ATOM   1969  O   THR A 132      36.995   8.847   5.760  1.00  0.63           O  
ATOM   1970  CB  THR A 132      37.055  11.981   5.423  1.00  0.63           C  
ATOM   1971  OG1 THR A 132      36.528  11.327   4.240  1.00  0.63           O  
ATOM   1972  CG2 THR A 132      37.899  13.163   4.979  1.00  0.63           C  
ATOM   1973  H   THR A 132      38.953  10.381   4.428  1.00  0.63           H  
ATOM   1974  HA  THR A 132      38.269  11.455   7.138  1.00  0.63           H  
ATOM   1975  HB  THR A 132      36.232  12.324   6.046  1.00  0.63           H  
ATOM   1976  HG1 THR A 132      37.283  11.063   3.649  1.00  0.63           H  
ATOM   1977 1HG2 THR A 132      37.283  13.858   4.412  1.00  0.63           H  
ATOM   1978 2HG2 THR A 132      38.309  13.666   5.852  1.00  0.63           H  
ATOM   1979 3HG2 THR A 132      38.719  12.808   4.344  1.00  0.63           H  
ATOM   1980  N   ALA A 133      36.331   9.860   7.654  1.00  0.62           N  
ATOM   1981  CA  ALA A 133      35.422   8.773   8.021  1.00  0.62           C  
ATOM   1982  C   ALA A 133      34.393   8.538   6.936  1.00  0.62           C  
ATOM   1983  O   ALA A 133      33.982   7.404   6.684  1.00  0.62           O  
ATOM   1984  CB  ALA A 133      34.704   9.085   9.320  1.00  0.62           C  
ATOM   1985  H   ALA A 133      36.419  10.663   8.263  1.00  0.62           H  
ATOM   1986  HA  ALA A 133      36.011   7.863   8.137  1.00  0.62           H  
ATOM   1987 1HB  ALA A 133      34.044   8.258   9.587  1.00  0.62           H  
ATOM   1988 2HB  ALA A 133      35.432   9.228  10.121  1.00  0.62           H  
ATOM   1989 3HB  ALA A 133      34.111   9.989   9.203  1.00  0.62           H  
ATOM   1990  N   VAL A 134      33.997   9.616   6.271  1.00  0.61           N  
ATOM   1991  CA  VAL A 134      32.966   9.527   5.271  1.00  0.61           C  
ATOM   1992  C   VAL A 134      33.480   8.707   4.104  1.00  0.61           C  
ATOM   1993  O   VAL A 134      32.793   7.801   3.636  1.00  0.61           O  
ATOM   1994  CB  VAL A 134      32.630  10.907   4.712  1.00  0.61           C  
ATOM   1995  CG1 VAL A 134      31.605  10.747   3.612  1.00  0.61           C  
ATOM   1996  CG2 VAL A 134      32.264  11.868   5.799  1.00  0.61           C  
ATOM   1997  H   VAL A 134      34.402  10.512   6.493  1.00  0.61           H  
ATOM   1998  HA  VAL A 134      32.088   9.047   5.696  1.00  0.61           H  
ATOM   1999  HB  VAL A 134      33.521  11.303   4.219  1.00  0.61           H  
ATOM   2000 1HG1 VAL A 134      31.407  11.703   3.165  1.00  0.61           H  
ATOM   2001 2HG1 VAL A 134      31.996  10.077   2.857  1.00  0.61           H  
ATOM   2002 3HG1 VAL A 134      30.682  10.342   4.011  1.00  0.61           H  
ATOM   2003 1HG2 VAL A 134      32.069  12.848   5.354  1.00  0.61           H  
ATOM   2004 2HG2 VAL A 134      31.434  11.553   6.297  1.00  0.61           H  
ATOM   2005 3HG2 VAL A 134      33.089  11.945   6.502  1.00  0.61           H  
ATOM   2006  N   GLY A 135      34.701   9.019   3.638  1.00  0.59           N  
ATOM   2007  CA  GLY A 135      35.308   8.301   2.523  1.00  0.59           C  
ATOM   2008  C   GLY A 135      35.551   6.833   2.841  1.00  0.59           C  
ATOM   2009  O   GLY A 135      35.358   5.968   1.976  1.00  0.59           O  
ATOM   2010  H   GLY A 135      35.239   9.776   4.059  1.00  0.59           H  
ATOM   2011 1HA  GLY A 135      34.660   8.381   1.652  1.00  0.59           H  
ATOM   2012 2HA  GLY A 135      36.241   8.774   2.260  1.00  0.59           H  
ATOM   2013  N   ILE A 136      35.930   6.538   4.097  1.00  0.58           N  
ATOM   2014  CA  ILE A 136      36.151   5.154   4.501  1.00  0.58           C  
ATOM   2015  C   ILE A 136      34.842   4.406   4.374  1.00  0.58           C  
ATOM   2016  O   ILE A 136      34.783   3.306   3.811  1.00  0.58           O  
ATOM   2017  CB  ILE A 136      36.566   5.053   5.980  1.00  0.58           C  
ATOM   2018  CG1 ILE A 136      37.898   5.692   6.282  1.00  0.58           C  
ATOM   2019  CG2 ILE A 136      36.607   3.619   6.361  1.00  0.58           C  
ATOM   2020  CD1 ILE A 136      39.052   5.008   5.701  1.00  0.58           C  
ATOM   2021  H   ILE A 136      36.098   7.299   4.761  1.00  0.58           H  
ATOM   2022  HA  ILE A 136      36.898   4.695   3.860  1.00  0.58           H  
ATOM   2023  HB  ILE A 136      35.826   5.562   6.596  1.00  0.58           H  
ATOM   2024 1HG1 ILE A 136      37.904   6.692   5.891  1.00  0.58           H  
ATOM   2025 2HG1 ILE A 136      38.009   5.741   7.359  1.00  0.58           H  
ATOM   2026 1HG2 ILE A 136      36.869   3.531   7.409  1.00  0.58           H  
ATOM   2027 2HG2 ILE A 136      35.636   3.188   6.192  1.00  0.58           H  
ATOM   2028 3HG2 ILE A 136      37.340   3.106   5.759  1.00  0.58           H  
ATOM   2029 1HD1 ILE A 136      39.964   5.529   5.966  1.00  0.58           H  
ATOM   2030 2HD1 ILE A 136      39.092   4.003   6.094  1.00  0.58           H  
ATOM   2031 3HD1 ILE A 136      38.951   4.988   4.637  1.00  0.58           H  
ATOM   2032  N   GLY A 137      33.787   5.045   4.874  1.00  0.57           N  
ATOM   2033  CA  GLY A 137      32.451   4.506   4.846  1.00  0.57           C  
ATOM   2034  C   GLY A 137      31.956   4.275   3.438  1.00  0.57           C  
ATOM   2035  O   GLY A 137      31.613   3.149   3.068  1.00  0.57           O  
ATOM   2036  H   GLY A 137      33.920   5.952   5.323  1.00  0.57           H  
ATOM   2037 1HA  GLY A 137      32.431   3.575   5.404  1.00  0.57           H  
ATOM   2038 2HA  GLY A 137      31.784   5.204   5.350  1.00  0.57           H  
ATOM   2039  N   ASN A 138      31.967   5.329   2.627  1.00  0.57           N  
ATOM   2040  CA  ASN A 138      31.469   5.226   1.276  1.00  0.57           C  
ATOM   2041  C   ASN A 138      32.222   4.198   0.460  1.00  0.57           C  
ATOM   2042  O   ASN A 138      31.599   3.428  -0.273  1.00  0.57           O  
ATOM   2043  CB  ASN A 138      31.554   6.567   0.574  1.00  0.57           C  
ATOM   2044  CG  ASN A 138      30.520   7.591   0.960  1.00  0.57           C  
ATOM   2045  OD1 ASN A 138      29.416   7.320   1.476  1.00  0.57           O  
ATOM   2046  ND2 ASN A 138      30.890   8.801   0.688  1.00  0.57           N  
ATOM   2047  H   ASN A 138      32.303   6.223   2.971  1.00  0.57           H  
ATOM   2048  HA  ASN A 138      30.434   4.912   1.336  1.00  0.57           H  
ATOM   2049 1HB  ASN A 138      32.540   7.001   0.775  1.00  0.57           H  
ATOM   2050 2HB  ASN A 138      31.495   6.411  -0.502  1.00  0.57           H  
ATOM   2051 1HD2 ASN A 138      30.288   9.596   0.868  1.00  0.57           H  
ATOM   2052 2HD2 ASN A 138      31.819   8.948   0.297  1.00  0.57           H  
ATOM   2053  N   THR A 139      33.542   4.121   0.635  1.00  0.57           N  
ATOM   2054  CA  THR A 139      34.329   3.154  -0.102  1.00  0.57           C  
ATOM   2055  C   THR A 139      33.940   1.745   0.280  1.00  0.57           C  
ATOM   2056  O   THR A 139      33.722   0.895  -0.586  1.00  0.57           O  
ATOM   2057  CB  THR A 139      35.820   3.354   0.163  1.00  0.57           C  
ATOM   2058  OG1 THR A 139      36.196   4.659  -0.280  1.00  0.57           O  
ATOM   2059  CG2 THR A 139      36.637   2.289  -0.559  1.00  0.57           C  
ATOM   2060  H   THR A 139      34.026   4.770   1.258  1.00  0.57           H  
ATOM   2061  HA  THR A 139      34.137   3.289  -1.167  1.00  0.57           H  
ATOM   2062  HB  THR A 139      36.005   3.282   1.237  1.00  0.57           H  
ATOM   2063  HG1 THR A 139      35.841   5.321   0.364  1.00  0.57           H  
ATOM   2064 1HG2 THR A 139      37.695   2.439  -0.358  1.00  0.57           H  
ATOM   2065 2HG2 THR A 139      36.339   1.302  -0.200  1.00  0.57           H  
ATOM   2066 3HG2 THR A 139      36.457   2.355  -1.630  1.00  0.57           H  
ATOM   2067  N   ALA A 140      33.831   1.484   1.582  1.00  0.58           N  
ATOM   2068  CA  ALA A 140      33.451   0.160   2.029  1.00  0.58           C  
ATOM   2069  C   ALA A 140      32.062  -0.207   1.518  1.00  0.58           C  
ATOM   2070  O   ALA A 140      31.825  -1.323   1.061  1.00  0.58           O  
ATOM   2071  CB  ALA A 140      33.480   0.127   3.530  1.00  0.58           C  
ATOM   2072  H   ALA A 140      34.024   2.209   2.277  1.00  0.58           H  
ATOM   2073  HA  ALA A 140      34.163  -0.561   1.630  1.00  0.58           H  
ATOM   2074 1HB  ALA A 140      33.200  -0.851   3.876  1.00  0.58           H  
ATOM   2075 2HB  ALA A 140      34.481   0.374   3.883  1.00  0.58           H  
ATOM   2076 3HB  ALA A 140      32.772   0.858   3.919  1.00  0.58           H  
ATOM   2077  N   GLY A 141      31.148   0.753   1.546  1.00  0.59           N  
ATOM   2078  CA  GLY A 141      29.790   0.520   1.093  1.00  0.59           C  
ATOM   2079  C   GLY A 141      29.754   0.139  -0.380  1.00  0.59           C  
ATOM   2080  O   GLY A 141      29.161  -0.876  -0.767  1.00  0.59           O  
ATOM   2081  H   GLY A 141      31.391   1.666   1.928  1.00  0.59           H  
ATOM   2082 1HA  GLY A 141      29.340  -0.272   1.686  1.00  0.59           H  
ATOM   2083 2HA  GLY A 141      29.206   1.418   1.262  1.00  0.59           H  
ATOM   2084  N   LYS A 142      30.391   0.968  -1.208  1.00  0.60           N  
ATOM   2085  CA  LYS A 142      30.408   0.768  -2.646  1.00  0.60           C  
ATOM   2086  C   LYS A 142      31.144  -0.501  -3.048  1.00  0.60           C  
ATOM   2087  O   LYS A 142      30.701  -1.207  -3.954  1.00  0.60           O  
ATOM   2088  CB  LYS A 142      31.079   1.970  -3.314  1.00  0.60           C  
ATOM   2089  CG  LYS A 142      30.255   3.274  -3.263  1.00  0.60           C  
ATOM   2090  CD  LYS A 142      31.017   4.445  -3.883  1.00  0.60           C  
ATOM   2091  CE  LYS A 142      30.269   5.778  -3.705  1.00  0.60           C  
ATOM   2092  NZ  LYS A 142      28.997   5.839  -4.482  1.00  0.60           N  
ATOM   2093  H   LYS A 142      30.872   1.781  -0.822  1.00  0.60           H  
ATOM   2094  HA  LYS A 142      29.379   0.691  -2.995  1.00  0.60           H  
ATOM   2095 1HB  LYS A 142      32.033   2.164  -2.814  1.00  0.60           H  
ATOM   2096 2HB  LYS A 142      31.294   1.739  -4.354  1.00  0.60           H  
ATOM   2097 1HG  LYS A 142      29.317   3.136  -3.800  1.00  0.60           H  
ATOM   2098 2HG  LYS A 142      30.020   3.513  -2.230  1.00  0.60           H  
ATOM   2099 1HD  LYS A 142      31.996   4.527  -3.402  1.00  0.60           H  
ATOM   2100 2HD  LYS A 142      31.169   4.263  -4.945  1.00  0.60           H  
ATOM   2101 1HE  LYS A 142      30.039   5.913  -2.648  1.00  0.60           H  
ATOM   2102 2HE  LYS A 142      30.917   6.594  -4.030  1.00  0.60           H  
ATOM   2103 1HZ  LYS A 142      28.561   6.764  -4.309  1.00  0.60           H  
ATOM   2104 2HZ  LYS A 142      29.186   5.741  -5.462  1.00  0.60           H  
ATOM   2105 3HZ  LYS A 142      28.362   5.106  -4.186  1.00  0.60           H  
ATOM   2106  N   ALA A 143      32.271  -0.798  -2.393  1.00  0.63           N  
ATOM   2107  CA  ALA A 143      33.038  -1.991  -2.725  1.00  0.63           C  
ATOM   2108  C   ALA A 143      32.265  -3.257  -2.421  1.00  0.63           C  
ATOM   2109  O   ALA A 143      32.211  -4.182  -3.239  1.00  0.63           O  
ATOM   2110  CB  ALA A 143      34.324  -2.001  -1.943  1.00  0.63           C  
ATOM   2111  H   ALA A 143      32.618  -0.182  -1.658  1.00  0.63           H  
ATOM   2112  HA  ALA A 143      33.256  -1.970  -3.791  1.00  0.63           H  
ATOM   2113 1HB  ALA A 143      34.911  -2.884  -2.203  1.00  0.63           H  
ATOM   2114 2HB  ALA A 143      34.896  -1.102  -2.170  1.00  0.63           H  
ATOM   2115 3HB  ALA A 143      34.092  -2.020  -0.876  1.00  0.63           H  
ATOM   2116  N   VAL A 144      31.618  -3.281  -1.262  1.00  0.66           N  
ATOM   2117  CA  VAL A 144      30.861  -4.446  -0.876  1.00  0.66           C  
ATOM   2118  C   VAL A 144      29.667  -4.614  -1.782  1.00  0.66           C  
ATOM   2119  O   VAL A 144      29.381  -5.721  -2.237  1.00  0.66           O  
ATOM   2120  CB  VAL A 144      30.420  -4.341   0.576  1.00  0.66           C  
ATOM   2121  CG1 VAL A 144      29.509  -5.431   0.893  1.00  0.66           C  
ATOM   2122  CG2 VAL A 144      31.634  -4.432   1.476  1.00  0.66           C  
ATOM   2123  H   VAL A 144      31.671  -2.494  -0.611  1.00  0.66           H  
ATOM   2124  HA  VAL A 144      31.501  -5.322  -0.975  1.00  0.66           H  
ATOM   2125  HB  VAL A 144      29.905  -3.389   0.727  1.00  0.66           H  
ATOM   2126 1HG1 VAL A 144      29.180  -5.355   1.926  1.00  0.66           H  
ATOM   2127 2HG1 VAL A 144      28.691  -5.318   0.238  1.00  0.66           H  
ATOM   2128 3HG1 VAL A 144      29.999  -6.390   0.732  1.00  0.66           H  
ATOM   2129 1HG2 VAL A 144      31.336  -4.373   2.494  1.00  0.66           H  
ATOM   2130 2HG2 VAL A 144      32.104  -5.359   1.317  1.00  0.66           H  
ATOM   2131 3HG2 VAL A 144      32.336  -3.641   1.260  1.00  0.66           H  
ATOM   2132  N   ALA A 145      28.955  -3.521  -2.062  1.00  0.70           N  
ATOM   2133  CA  ALA A 145      27.833  -3.630  -2.961  1.00  0.70           C  
ATOM   2134  C   ALA A 145      28.300  -4.094  -4.335  1.00  0.70           C  
ATOM   2135  O   ALA A 145      27.732  -5.025  -4.895  1.00  0.70           O  
ATOM   2136  CB  ALA A 145      27.119  -2.303  -3.068  1.00  0.70           C  
ATOM   2137  H   ALA A 145      29.195  -2.616  -1.656  1.00  0.70           H  
ATOM   2138  HA  ALA A 145      27.143  -4.367  -2.570  1.00  0.70           H  
ATOM   2139 1HB  ALA A 145      26.265  -2.395  -3.730  1.00  0.70           H  
ATOM   2140 2HB  ALA A 145      26.782  -2.001  -2.079  1.00  0.70           H  
ATOM   2141 3HB  ALA A 145      27.808  -1.552  -3.460  1.00  0.70           H  
ATOM   2142  N   ALA A 146      29.418  -3.566  -4.835  1.00  0.74           N  
ATOM   2143  CA  ALA A 146      29.909  -3.979  -6.147  1.00  0.74           C  
ATOM   2144  C   ALA A 146      30.192  -5.476  -6.187  1.00  0.74           C  
ATOM   2145  O   ALA A 146      29.923  -6.147  -7.188  1.00  0.74           O  
ATOM   2146  CB  ALA A 146      31.172  -3.217  -6.495  1.00  0.74           C  
ATOM   2147  H   ALA A 146      29.909  -2.820  -4.346  1.00  0.74           H  
ATOM   2148  HA  ALA A 146      29.137  -3.757  -6.882  1.00  0.74           H  
ATOM   2149 1HB  ALA A 146      31.516  -3.514  -7.483  1.00  0.74           H  
ATOM   2150 2HB  ALA A 146      30.962  -2.148  -6.486  1.00  0.74           H  
ATOM   2151 3HB  ALA A 146      31.942  -3.439  -5.758  1.00  0.74           H  
ATOM   2152  N   ALA A 147      30.691  -6.007  -5.074  1.00  0.79           N  
ATOM   2153  CA  ALA A 147      31.032  -7.411  -4.945  1.00  0.79           C  
ATOM   2154  C   ALA A 147      29.812  -8.326  -4.835  1.00  0.79           C  
ATOM   2155  O   ALA A 147      29.955  -9.550  -4.933  1.00  0.79           O  
ATOM   2156  CB  ALA A 147      31.896  -7.609  -3.709  1.00  0.79           C  
ATOM   2157  H   ALA A 147      30.900  -5.390  -4.287  1.00  0.79           H  
ATOM   2158  HA  ALA A 147      31.594  -7.699  -5.831  1.00  0.79           H  
ATOM   2159 1HB  ALA A 147      32.181  -8.654  -3.634  1.00  0.79           H  
ATOM   2160 2HB  ALA A 147      32.790  -6.988  -3.785  1.00  0.79           H  
ATOM   2161 3HB  ALA A 147      31.333  -7.321  -2.823  1.00  0.79           H  
ATOM   2162  N   ARG A 148      28.627  -7.769  -4.551  1.00  0.84           N  
ATOM   2163  CA  ARG A 148      27.451  -8.614  -4.344  1.00  0.84           C  
ATOM   2164  C   ARG A 148      26.243  -8.298  -5.244  1.00  0.84           C  
ATOM   2165  O   ARG A 148      25.447  -9.179  -5.542  1.00  0.84           O  
ATOM   2166  CB  ARG A 148      27.037  -8.519  -2.893  1.00  0.84           C  
ATOM   2167  CG  ARG A 148      28.102  -9.027  -1.871  1.00  0.84           C  
ATOM   2168  CD  ARG A 148      28.166 -10.533  -1.730  1.00  0.84           C  
ATOM   2169  NE  ARG A 148      28.941 -11.214  -2.796  1.00  0.84           N  
ATOM   2170  CZ  ARG A 148      29.191 -12.558  -2.795  1.00  0.84           C  
ATOM   2171  NH1 ARG A 148      28.791 -13.297  -1.804  1.00  0.84           N  
ATOM   2172  NH2 ARG A 148      29.840 -13.167  -3.758  1.00  0.84           N  
ATOM   2173  H   ARG A 148      28.536  -6.757  -4.497  1.00  0.84           H  
ATOM   2174  HA  ARG A 148      27.739  -9.645  -4.533  1.00  0.84           H  
ATOM   2175 1HB  ARG A 148      26.836  -7.479  -2.683  1.00  0.84           H  
ATOM   2176 2HB  ARG A 148      26.116  -9.080  -2.732  1.00  0.84           H  
ATOM   2177 1HG  ARG A 148      29.086  -8.667  -2.152  1.00  0.84           H  
ATOM   2178 2HG  ARG A 148      27.866  -8.638  -0.890  1.00  0.84           H  
ATOM   2179 1HD  ARG A 148      28.623 -10.780  -0.772  1.00  0.84           H  
ATOM   2180 2HD  ARG A 148      27.147 -10.932  -1.758  1.00  0.84           H  
ATOM   2181  HE  ARG A 148      29.273 -10.654  -3.598  1.00  0.84           H  
ATOM   2182 1HH1 ARG A 148      28.306 -12.873  -1.030  1.00  0.84           H  
ATOM   2183 2HH1 ARG A 148      29.004 -14.308  -1.838  1.00  0.84           H  
ATOM   2184 1HH2 ARG A 148      30.189 -12.660  -4.559  1.00  0.84           H  
ATOM   2185 2HH2 ARG A 148      29.974 -14.184  -3.658  1.00  0.84           H  
ATOM   2186  N   MET A 149      26.111  -7.073  -5.747  1.00  0.88           N  
ATOM   2187  CA  MET A 149      24.923  -6.734  -6.539  1.00  0.88           C  
ATOM   2188  C   MET A 149      24.844  -7.572  -7.811  1.00  0.88           C  
ATOM   2189  O   MET A 149      23.758  -7.902  -8.295  1.00  0.88           O  
ATOM   2190  CB  MET A 149      24.939  -5.253  -6.924  1.00  0.88           C  
ATOM   2191  CG  MET A 149      24.677  -4.260  -5.802  1.00  0.88           C  
ATOM   2192  SD  MET A 149      23.132  -4.533  -4.993  1.00  0.88           S  
ATOM   2193  CE  MET A 149      22.025  -4.312  -6.349  1.00  0.88           C  
ATOM   2194  H   MET A 149      26.785  -6.356  -5.523  1.00  0.88           H  
ATOM   2195  HA  MET A 149      24.041  -6.940  -5.939  1.00  0.88           H  
ATOM   2196 1HB  MET A 149      25.910  -5.009  -7.352  1.00  0.88           H  
ATOM   2197 2HB  MET A 149      24.206  -5.076  -7.680  1.00  0.88           H  
ATOM   2198 1HG  MET A 149      25.446  -4.340  -5.060  1.00  0.88           H  
ATOM   2199 2HG  MET A 149      24.691  -3.248  -6.199  1.00  0.88           H  
ATOM   2200 1HE  MET A 149      20.997  -4.458  -6.028  1.00  0.88           H  
ATOM   2201 2HE  MET A 149      22.141  -3.310  -6.755  1.00  0.88           H  
ATOM   2202 3HE  MET A 149      22.256  -5.040  -7.108  1.00  0.88           H  
ATOM   2203  N   GLY A 150      26.012  -7.925  -8.327  1.00  0.90           N  
ATOM   2204  CA  GLY A 150      26.153  -8.712  -9.535  1.00  0.90           C  
ATOM   2205  C   GLY A 150      26.349 -10.202  -9.258  1.00  0.90           C  
ATOM   2206  O   GLY A 150      26.723 -10.953 -10.168  1.00  0.90           O  
ATOM   2207  H   GLY A 150      26.851  -7.624  -7.852  1.00  0.90           H  
ATOM   2208 1HA  GLY A 150      25.269  -8.572 -10.157  1.00  0.90           H  
ATOM   2209 2HA  GLY A 150      27.001  -8.335 -10.104  1.00  0.90           H  
ATOM   2210  N   ASP A 151      26.137 -10.656  -8.016  1.00  0.90           N  
ATOM   2211  CA  ASP A 151      26.391 -12.065  -7.745  1.00  0.90           C  
ATOM   2212  C   ASP A 151      25.185 -12.864  -8.223  1.00  0.90           C  
ATOM   2213  O   ASP A 151      24.225 -12.306  -8.774  1.00  0.90           O  
ATOM   2214  CB  ASP A 151      26.710 -12.324  -6.240  1.00  0.90           C  
ATOM   2215  CG  ASP A 151      25.520 -12.187  -5.243  1.00  0.90           C  
ATOM   2216  OD1 ASP A 151      24.417 -12.271  -5.683  1.00  0.90           O  
ATOM   2217  OD2 ASP A 151      25.732 -12.052  -4.048  1.00  0.90           O  
ATOM   2218  H   ASP A 151      25.814 -10.044  -7.270  1.00  0.90           H  
ATOM   2219  HA  ASP A 151      27.261 -12.381  -8.322  1.00  0.90           H  
ATOM   2220 1HB  ASP A 151      27.141 -13.313  -6.134  1.00  0.90           H  
ATOM   2221 2HB  ASP A 151      27.477 -11.616  -5.928  1.00  0.90           H  
ATOM   2222  N   GLY A 152      25.209 -14.168  -7.993  1.00  0.90           N  
ATOM   2223  CA  GLY A 152      24.148 -15.065  -8.451  1.00  0.90           C  
ATOM   2224  C   GLY A 152      22.744 -14.743  -7.920  1.00  0.90           C  
ATOM   2225  O   GLY A 152      21.762 -15.164  -8.525  1.00  0.90           O  
ATOM   2226  H   GLY A 152      26.004 -14.563  -7.521  1.00  0.90           H  
ATOM   2227 1HA  GLY A 152      24.128 -15.054  -9.540  1.00  0.90           H  
ATOM   2228 2HA  GLY A 152      24.407 -16.084  -8.164  1.00  0.90           H  
ATOM   2229  N   MET A 153      22.643 -13.967  -6.829  1.00  0.91           N  
ATOM   2230  CA  MET A 153      21.390 -13.584  -6.187  1.00  0.91           C  
ATOM   2231  C   MET A 153      20.488 -12.738  -7.085  1.00  0.91           C  
ATOM   2232  O   MET A 153      19.276 -12.662  -6.858  1.00  0.91           O  
ATOM   2233  CB  MET A 153      21.647 -12.831  -4.890  1.00  0.91           C  
ATOM   2234  CG  MET A 153      20.439 -12.678  -4.046  1.00  0.91           C  
ATOM   2235  SD  MET A 153      19.864 -14.252  -3.398  1.00  0.91           S  
ATOM   2236  CE  MET A 153      18.689 -13.687  -2.199  1.00  0.91           C  
ATOM   2237  H   MET A 153      23.492 -13.585  -6.415  1.00  0.91           H  
ATOM   2238  HA  MET A 153      20.855 -14.495  -5.940  1.00  0.91           H  
ATOM   2239 1HB  MET A 153      22.414 -13.339  -4.313  1.00  0.91           H  
ATOM   2240 2HB  MET A 153      22.031 -11.830  -5.118  1.00  0.91           H  
ATOM   2241 1HG  MET A 153      20.607 -11.987  -3.235  1.00  0.91           H  
ATOM   2242 2HG  MET A 153      19.668 -12.276  -4.682  1.00  0.91           H  
ATOM   2243 1HE  MET A 153      18.255 -14.540  -1.688  1.00  0.91           H  
ATOM   2244 2HE  MET A 153      19.189 -13.057  -1.477  1.00  0.91           H  
ATOM   2245 3HE  MET A 153      17.901 -13.117  -2.695  1.00  0.91           H  
ATOM   2246  N   ASN A 154      21.083 -12.086  -8.094  1.00  0.93           N  
ATOM   2247  CA  ASN A 154      20.370 -11.206  -9.025  1.00  0.93           C  
ATOM   2248  C   ASN A 154      19.692  -9.992  -8.409  1.00  0.93           C  
ATOM   2249  O   ASN A 154      18.598  -9.597  -8.817  1.00  0.93           O  
ATOM   2250  CB  ASN A 154      19.344 -12.025  -9.793  1.00  0.93           C  
ATOM   2251  CG  ASN A 154      18.811 -11.344 -10.974  1.00  0.93           C  
ATOM   2252  OD1 ASN A 154      19.529 -10.529 -11.562  1.00  0.93           O  
ATOM   2253  ND2 ASN A 154      17.582 -11.661 -11.346  1.00  0.93           N  
ATOM   2254  H   ASN A 154      22.091 -12.214  -8.227  1.00  0.93           H  
ATOM   2255  HA  ASN A 154      21.106 -10.827  -9.737  1.00  0.93           H  
ATOM   2256 1HB  ASN A 154      19.834 -12.900 -10.122  1.00  0.93           H  
ATOM   2257 2HB  ASN A 154      18.512 -12.323  -9.155  1.00  0.93           H  
ATOM   2258 1HD2 ASN A 154      17.152 -11.251 -12.155  1.00  0.93           H  
ATOM   2259 2HD2 ASN A 154      17.054 -12.332 -10.814  1.00  0.93           H  
ATOM   2260  N   ALA A 155      20.386  -9.321  -7.501  1.00  0.96           N  
ATOM   2261  CA  ALA A 155      19.877  -8.109  -6.865  1.00  0.96           C  
ATOM   2262  C   ALA A 155      19.604  -6.996  -7.878  1.00  0.96           C  
ATOM   2263  O   ALA A 155      18.783  -6.117  -7.640  1.00  0.96           O  
ATOM   2264  CB  ALA A 155      20.852  -7.638  -5.822  1.00  0.96           C  
ATOM   2265  H   ALA A 155      21.293  -9.677  -7.225  1.00  0.96           H  
ATOM   2266  HA  ALA A 155      18.932  -8.355  -6.387  1.00  0.96           H  
ATOM   2267 1HB  ALA A 155      20.459  -6.760  -5.316  1.00  0.96           H  
ATOM   2268 2HB  ALA A 155      20.997  -8.439  -5.107  1.00  0.96           H  
ATOM   2269 3HB  ALA A 155      21.791  -7.398  -6.298  1.00  0.96           H  
ATOM   2270  N   LEU A 156      20.322  -7.009  -8.995  1.00  1.02           N  
ATOM   2271  CA  LEU A 156      20.153  -5.999 -10.029  1.00  1.02           C  
ATOM   2272  C   LEU A 156      18.959  -6.219 -10.964  1.00  1.02           C  
ATOM   2273  O   LEU A 156      18.603  -5.309 -11.712  1.00  1.02           O  
ATOM   2274  CB  LEU A 156      21.432  -5.922 -10.865  1.00  1.02           C  
ATOM   2275  CG  LEU A 156      22.627  -5.396 -10.120  1.00  1.02           C  
ATOM   2276  CD1 LEU A 156      23.881  -5.554 -10.944  1.00  1.02           C  
ATOM   2277  CD2 LEU A 156      22.393  -3.934  -9.806  1.00  1.02           C  
ATOM   2278  H   LEU A 156      21.007  -7.740  -9.128  1.00  1.02           H  
ATOM   2279  HA  LEU A 156      20.014  -5.041  -9.533  1.00  1.02           H  
ATOM   2280 1HB  LEU A 156      21.672  -6.922 -11.225  1.00  1.02           H  
ATOM   2281 2HB  LEU A 156      21.254  -5.277 -11.724  1.00  1.02           H  
ATOM   2282  HG  LEU A 156      22.739  -5.945  -9.217  1.00  1.02           H  
ATOM   2283 1HD1 LEU A 156      24.735  -5.172 -10.383  1.00  1.02           H  
ATOM   2284 2HD1 LEU A 156      24.035  -6.610 -11.163  1.00  1.02           H  
ATOM   2285 3HD1 LEU A 156      23.779  -5.000 -11.873  1.00  1.02           H  
ATOM   2286 1HD2 LEU A 156      23.242  -3.530  -9.253  1.00  1.02           H  
ATOM   2287 2HD2 LEU A 156      22.275  -3.381 -10.736  1.00  1.02           H  
ATOM   2288 3HD2 LEU A 156      21.488  -3.831  -9.209  1.00  1.02           H  
ATOM   2289  N   GLY A 157      18.357  -7.414 -10.978  1.00  1.09           N  
ATOM   2290  CA  GLY A 157      17.260  -7.622 -11.929  1.00  1.09           C  
ATOM   2291  C   GLY A 157      17.788  -7.848 -13.342  1.00  1.09           C  
ATOM   2292  O   GLY A 157      17.455  -7.102 -14.261  1.00  1.09           O  
ATOM   2293  H   GLY A 157      18.626  -8.151 -10.329  1.00  1.09           H  
ATOM   2294 1HA  GLY A 157      16.677  -8.492 -11.629  1.00  1.09           H  
ATOM   2295 2HA  GLY A 157      16.590  -6.766 -11.914  1.00  1.09           H  
ATOM   2296  N   GLY A 158      18.710  -8.791 -13.495  1.00  1.22           N  
ATOM   2297  CA  GLY A 158      19.321  -9.082 -14.781  1.00  1.22           C  
ATOM   2298  C   GLY A 158      19.665 -10.563 -14.978  1.00  1.22           C  
ATOM   2299  O   GLY A 158      18.831 -11.472 -14.834  1.00  1.22           O  
ATOM   2300  H   GLY A 158      18.966  -9.358 -12.704  1.00  1.22           H  
ATOM   2301 1HA  GLY A 158      18.647  -8.762 -15.574  1.00  1.22           H  
ATOM   2302 2HA  GLY A 158      20.227  -8.485 -14.885  1.00  1.22           H  
ATOM   2303  N   LYS A 159      20.912 -10.780 -15.391  1.00  1.44           N  
ATOM   2304  CA  LYS A 159      21.536 -12.073 -15.715  1.00  1.44           C  
ATOM   2305  C   LYS A 159      20.921 -12.681 -16.968  1.00  1.44           C  
ATOM   2306  O   LYS A 159      21.556 -12.723 -18.021  1.00  1.44           O  
ATOM   2307  CB  LYS A 159      21.422 -13.062 -14.531  1.00  1.44           C  
ATOM   2308  CG  LYS A 159      22.120 -12.596 -13.264  1.00  1.44           C  
ATOM   2309  CD  LYS A 159      23.612 -12.486 -13.496  1.00  1.44           C  
ATOM   2310  CE  LYS A 159      24.352 -12.038 -12.255  1.00  1.44           C  
ATOM   2311  NZ  LYS A 159      25.798 -11.854 -12.531  1.00  1.44           N  
ATOM   2312  H   LYS A 159      21.499  -9.964 -15.481  1.00  1.44           H  
ATOM   2313  HA  LYS A 159      22.595 -11.904 -15.918  1.00  1.44           H  
ATOM   2314 1HB  LYS A 159      20.386 -13.268 -14.282  1.00  1.44           H  
ATOM   2315 2HB  LYS A 159      21.867 -14.016 -14.821  1.00  1.44           H  
ATOM   2316 1HG  LYS A 159      21.729 -11.628 -12.954  1.00  1.44           H  
ATOM   2317 2HG  LYS A 159      21.931 -13.314 -12.461  1.00  1.44           H  
ATOM   2318 1HD  LYS A 159      24.000 -13.458 -13.801  1.00  1.44           H  
ATOM   2319 2HD  LYS A 159      23.804 -11.772 -14.295  1.00  1.44           H  
ATOM   2320 1HE  LYS A 159      23.938 -11.092 -11.910  1.00  1.44           H  
ATOM   2321 2HE  LYS A 159      24.233 -12.782 -11.465  1.00  1.44           H  
ATOM   2322 1HZ  LYS A 159      26.245 -11.539 -11.670  1.00  1.44           H  
ATOM   2323 2HZ  LYS A 159      26.208 -12.722 -12.828  1.00  1.44           H  
ATOM   2324 3HZ  LYS A 159      25.925 -11.160 -13.242  1.00  1.44           H  
ATOM   2325  N   ASP A 160      19.665 -13.079 -16.853  1.00  1.73           N  
ATOM   2326  CA  ASP A 160      18.873 -13.555 -17.973  1.00  1.73           C  
ATOM   2327  C   ASP A 160      17.728 -12.584 -18.225  1.00  1.73           C  
ATOM   2328  O   ASP A 160      17.332 -12.326 -19.362  1.00  1.73           O  
ATOM   2329  CB  ASP A 160      18.363 -14.978 -17.733  1.00  1.73           C  
ATOM   2330  CG  ASP A 160      19.502 -16.004 -17.626  1.00  1.73           C  
ATOM   2331  OD1 ASP A 160      20.311 -16.060 -18.515  1.00  1.73           O  
ATOM   2332  OD2 ASP A 160      19.547 -16.712 -16.663  1.00  1.73           O  
ATOM   2333  H   ASP A 160      19.234 -12.976 -15.939  1.00  1.73           H  
ATOM   2334  HA  ASP A 160      19.500 -13.570 -18.865  1.00  1.73           H  
ATOM   2335 1HB  ASP A 160      17.781 -15.004 -16.811  1.00  1.73           H  
ATOM   2336 2HB  ASP A 160      17.700 -15.272 -18.545  1.00  1.73           H  
ATOM   2337  N   ARG A 161      17.187 -12.015 -17.148  1.00  2.05           N  
ATOM   2338  CA  ARG A 161      16.019 -11.154 -17.261  1.00  2.05           C  
ATOM   2339  C   ARG A 161      16.458  -9.730 -17.507  1.00  2.05           C  
ATOM   2340  O   ARG A 161      16.238  -8.845 -16.689  1.00  2.05           O  
ATOM   2341  CB  ARG A 161      15.177 -11.222 -15.994  1.00  2.05           C  
ATOM   2342  CG  ARG A 161      14.522 -12.587 -15.725  1.00  2.05           C  
ATOM   2343  CD  ARG A 161      13.687 -12.572 -14.487  1.00  2.05           C  
ATOM   2344  NE  ARG A 161      13.092 -13.882 -14.201  1.00  2.05           N  
ATOM   2345  CZ  ARG A 161      11.943 -14.316 -14.752  1.00  2.05           C  
ATOM   2346  NH1 ARG A 161      11.323 -13.550 -15.619  1.00  2.05           N  
ATOM   2347  NH2 ARG A 161      11.431 -15.497 -14.433  1.00  2.05           N  
ATOM   2348  H   ARG A 161      17.595 -12.163 -16.231  1.00  2.05           H  
ATOM   2349  HA  ARG A 161      15.413 -11.488 -18.103  1.00  2.05           H  
ATOM   2350 1HB  ARG A 161      15.807 -10.983 -15.131  1.00  2.05           H  
ATOM   2351 2HB  ARG A 161      14.386 -10.467 -16.031  1.00  2.05           H  
ATOM   2352 1HG  ARG A 161      13.885 -12.856 -16.566  1.00  2.05           H  
ATOM   2353 2HG  ARG A 161      15.302 -13.341 -15.601  1.00  2.05           H  
ATOM   2354 1HD  ARG A 161      14.304 -12.284 -13.633  1.00  2.05           H  
ATOM   2355 2HD  ARG A 161      12.877 -11.847 -14.603  1.00  2.05           H  
ATOM   2356  HE  ARG A 161      13.551 -14.482 -13.528  1.00  2.05           H  
ATOM   2357 1HH1 ARG A 161      11.721 -12.650 -15.867  1.00  2.05           H  
ATOM   2358 2HH1 ARG A 161      10.459 -13.853 -16.039  1.00  2.05           H  
ATOM   2359 1HH2 ARG A 161      11.890 -16.097 -13.753  1.00  2.05           H  
ATOM   2360 2HH2 ARG A 161      10.567 -15.796 -14.856  1.00  2.05           H  
ATOM   2361  N   THR A 162      17.034  -9.499 -18.676  1.00  2.28           N  
ATOM   2362  CA  THR A 162      17.624  -8.196 -18.960  1.00  2.28           C  
ATOM   2363  C   THR A 162      16.623  -7.224 -19.580  1.00  2.28           C  
ATOM   2364  O   THR A 162      16.915  -6.042 -19.754  1.00  2.28           O  
ATOM   2365  CB  THR A 162      18.869  -8.365 -19.843  1.00  2.28           C  
ATOM   2366  OG1 THR A 162      18.501  -8.932 -21.107  1.00  2.28           O  
ATOM   2367  CG2 THR A 162      19.858  -9.316 -19.128  1.00  2.28           C  
ATOM   2368  H   THR A 162      17.136 -10.292 -19.313  1.00  2.28           H  
ATOM   2369  HA  THR A 162      17.954  -7.763 -18.014  1.00  2.28           H  
ATOM   2370  HB  THR A 162      19.342  -7.397 -20.006  1.00  2.28           H  
ATOM   2371  HG1 THR A 162      17.950  -8.308 -21.587  1.00  2.28           H  
ATOM   2372 1HG2 THR A 162      20.748  -9.448 -19.742  1.00  2.28           H  
ATOM   2373 2HG2 THR A 162      20.140  -8.891 -18.165  1.00  2.28           H  
ATOM   2374 3HG2 THR A 162      19.387 -10.283 -18.969  1.00  2.28           H  
ATOM   2375  N   HIS A 163      15.444  -7.740 -19.906  1.00  2.34           N  
ATOM   2376  CA  HIS A 163      14.353  -6.958 -20.476  1.00  2.34           C  
ATOM   2377  C   HIS A 163      13.356  -6.547 -19.386  1.00  2.34           C  
ATOM   2378  O   HIS A 163      12.969  -5.384 -19.290  1.00  2.34           O  
ATOM   2379  CB  HIS A 163      13.622  -7.757 -21.566  1.00  2.34           C  
ATOM   2380  CG  HIS A 163      12.539  -6.993 -22.285  1.00  2.34           C  
ATOM   2381  ND1 HIS A 163      12.794  -5.859 -23.038  1.00  2.34           N  
ATOM   2382  CD2 HIS A 163      11.205  -7.204 -22.364  1.00  2.34           C  
ATOM   2383  CE1 HIS A 163      11.659  -5.410 -23.547  1.00  2.34           C  
ATOM   2384  NE2 HIS A 163      10.682  -6.207 -23.155  1.00  2.34           N  
ATOM   2385  H   HIS A 163      15.314  -8.725 -19.741  1.00  2.34           H  
ATOM   2386  HA  HIS A 163      14.748  -6.048 -20.927  1.00  2.34           H  
ATOM   2387 1HB  HIS A 163      14.343  -8.103 -22.306  1.00  2.34           H  
ATOM   2388 2HB  HIS A 163      13.165  -8.639 -21.120  1.00  2.34           H  
ATOM   2389  HD2 HIS A 163      10.650  -8.013 -21.889  1.00  2.34           H  
ATOM   2390  HE1 HIS A 163      11.549  -4.531 -24.182  1.00  2.34           H  
ATOM   2391  HE2 HIS A 163       9.705  -6.106 -23.392  1.00  2.34           H  
ATOM   2392  N   ASN A 164      12.933  -7.518 -18.567  1.00  2.20           N  
ATOM   2393  CA  ASN A 164      11.896  -7.280 -17.562  1.00  2.20           C  
ATOM   2394  C   ASN A 164      12.392  -6.971 -16.143  1.00  2.20           C  
ATOM   2395  O   ASN A 164      11.579  -6.794 -15.236  1.00  2.20           O  
ATOM   2396  CB  ASN A 164      10.957  -8.471 -17.513  1.00  2.20           C  
ATOM   2397  CG  ASN A 164      10.098  -8.600 -18.750  1.00  2.20           C  
ATOM   2398  OD1 ASN A 164       9.604  -7.604 -19.291  1.00  2.20           O  
ATOM   2399  ND2 ASN A 164       9.917  -9.810 -19.212  1.00  2.20           N  
ATOM   2400  H   ASN A 164      13.309  -8.445 -18.666  1.00  2.20           H  
ATOM   2401  HA  ASN A 164      11.319  -6.411 -17.885  1.00  2.20           H  
ATOM   2402 1HB  ASN A 164      11.541  -9.386 -17.391  1.00  2.20           H  
ATOM   2403 2HB  ASN A 164      10.308  -8.387 -16.638  1.00  2.20           H  
ATOM   2404 1HD2 ASN A 164       9.358  -9.958 -20.029  1.00  2.20           H  
ATOM   2405 2HD2 ASN A 164      10.333 -10.591 -18.747  1.00  2.20           H  
ATOM   2406  N   GLY A 165      13.696  -6.844 -15.933  1.00  1.92           N  
ATOM   2407  CA  GLY A 165      14.169  -6.550 -14.583  1.00  1.92           C  
ATOM   2408  C   GLY A 165      13.894  -7.683 -13.581  1.00  1.92           C  
ATOM   2409  O   GLY A 165      14.428  -8.784 -13.688  1.00  1.92           O  
ATOM   2410  H   GLY A 165      14.358  -6.971 -16.687  1.00  1.92           H  
ATOM   2411 1HA  GLY A 165      15.235  -6.344 -14.622  1.00  1.92           H  
ATOM   2412 2HA  GLY A 165      13.689  -5.637 -14.231  1.00  1.92           H  
ATOM   2413  N   GLN A 166      13.047  -7.388 -12.597  1.00  1.60           N  
ATOM   2414  CA  GLN A 166      12.656  -8.314 -11.523  1.00  1.60           C  
ATOM   2415  C   GLN A 166      13.788  -8.812 -10.584  1.00  1.60           C  
ATOM   2416  O   GLN A 166      14.155  -9.990 -10.610  1.00  1.60           O  
ATOM   2417  CB  GLN A 166      11.953  -9.538 -12.129  1.00  1.60           C  
ATOM   2418  CG  GLN A 166      10.696  -9.239 -12.927  1.00  1.60           C  
ATOM   2419  CD  GLN A 166      10.057 -10.500 -13.499  1.00  1.60           C  
ATOM   2420  OE1 GLN A 166      10.155 -10.790 -14.702  1.00  1.60           O  
ATOM   2421  NE2 GLN A 166       9.405 -11.267 -12.634  1.00  1.60           N  
ATOM   2422  H   GLN A 166      12.631  -6.468 -12.612  1.00  1.60           H  
ATOM   2423  HA  GLN A 166      11.923  -7.799 -10.903  1.00  1.60           H  
ATOM   2424 1HB  GLN A 166      12.631 -10.110 -12.748  1.00  1.60           H  
ATOM   2425 2HB  GLN A 166      11.643 -10.191 -11.323  1.00  1.60           H  
ATOM   2426 1HG  GLN A 166       9.970  -8.752 -12.279  1.00  1.60           H  
ATOM   2427 2HG  GLN A 166      10.944  -8.592 -13.752  1.00  1.60           H  
ATOM   2428 1HE2 GLN A 166       8.973 -12.116 -12.930  1.00  1.60           H  
ATOM   2429 2HE2 GLN A 166       9.358 -11.014 -11.662  1.00  1.60           H  
ATOM   2430  N   PRO A 167      14.378  -7.923  -9.761  1.00  1.34           N  
ATOM   2431  CA  PRO A 167      15.431  -8.217  -8.801  1.00  1.34           C  
ATOM   2432  C   PRO A 167      15.055  -9.343  -7.871  1.00  1.34           C  
ATOM   2433  O   PRO A 167      13.911  -9.436  -7.424  1.00  1.34           O  
ATOM   2434  CB  PRO A 167      15.528  -6.915  -8.009  1.00  1.34           C  
ATOM   2435  CG  PRO A 167      15.097  -5.853  -8.972  1.00  1.34           C  
ATOM   2436  CD  PRO A 167      13.983  -6.491  -9.776  1.00  1.34           C  
ATOM   2437  HA  PRO A 167      16.369  -8.442  -9.318  1.00  1.34           H  
ATOM   2438 1HB  PRO A 167      14.879  -6.966  -7.130  1.00  1.34           H  
ATOM   2439 2HB  PRO A 167      16.533  -6.787  -7.634  1.00  1.34           H  
ATOM   2440 1HG  PRO A 167      14.770  -4.957  -8.427  1.00  1.34           H  
ATOM   2441 2HG  PRO A 167      15.959  -5.551  -9.590  1.00  1.34           H  
ATOM   2442 1HD  PRO A 167      13.007  -6.343  -9.294  1.00  1.34           H  
ATOM   2443 2HD  PRO A 167      14.037  -6.048 -10.759  1.00  1.34           H  
ATOM   2444  N   TYR A 168      16.037 -10.193  -7.590  1.00  1.17           N  
ATOM   2445  CA  TYR A 168      15.936 -11.359  -6.713  1.00  1.17           C  
ATOM   2446  C   TYR A 168      14.970 -12.450  -7.223  1.00  1.17           C  
ATOM   2447  O   TYR A 168      14.710 -13.422  -6.508  1.00  1.17           O  
ATOM   2448  CB  TYR A 168      15.505 -10.910  -5.296  1.00  1.17           C  
ATOM   2449  CG  TYR A 168      16.376  -9.773  -4.697  1.00  1.17           C  
ATOM   2450  CD1 TYR A 168      15.891  -8.469  -4.683  1.00  1.17           C  
ATOM   2451  CD2 TYR A 168      17.623 -10.040  -4.155  1.00  1.17           C  
ATOM   2452  CE1 TYR A 168      16.647  -7.440  -4.159  1.00  1.17           C  
ATOM   2453  CE2 TYR A 168      18.384  -9.009  -3.617  1.00  1.17           C  
ATOM   2454  CZ  TYR A 168      17.892  -7.702  -3.629  1.00  1.17           C  
ATOM   2455  OH  TYR A 168      18.631  -6.661  -3.118  1.00  1.17           O  
ATOM   2456  H   TYR A 168      16.943 -10.016  -8.022  1.00  1.17           H  
ATOM   2457  HA  TYR A 168      16.926 -11.808  -6.644  1.00  1.17           H  
ATOM   2458 1HB  TYR A 168      14.467 -10.583  -5.303  1.00  1.17           H  
ATOM   2459 2HB  TYR A 168      15.565 -11.765  -4.620  1.00  1.17           H  
ATOM   2460  HD1 TYR A 168      14.905  -8.256  -5.099  1.00  1.17           H  
ATOM   2461  HD2 TYR A 168      17.992 -11.049  -4.154  1.00  1.17           H  
ATOM   2462  HE1 TYR A 168      16.258  -6.421  -4.165  1.00  1.17           H  
ATOM   2463  HE2 TYR A 168      19.362  -9.229  -3.197  1.00  1.17           H  
ATOM   2464  HH  TYR A 168      18.257  -5.821  -3.425  1.00  1.17           H  
ATOM   2465  N   GLU A 169      14.509 -12.351  -8.476  1.00  1.09           N  
ATOM   2466  CA  GLU A 169      13.622 -13.361  -9.050  1.00  1.09           C  
ATOM   2467  C   GLU A 169      14.340 -14.651  -9.410  1.00  1.09           C  
ATOM   2468  O   GLU A 169      15.536 -14.678  -9.722  1.00  1.09           O  
ATOM   2469  CB  GLU A 169      12.895 -12.794 -10.272  1.00  1.09           C  
ATOM   2470  CG  GLU A 169      11.839 -13.692 -10.965  1.00  1.09           C  
ATOM   2471  CD  GLU A 169      10.660 -14.062 -10.090  1.00  1.09           C  
ATOM   2472  OE1 GLU A 169      10.825 -14.950  -9.288  1.00  1.09           O  
ATOM   2473  OE2 GLU A 169       9.605 -13.483 -10.236  1.00  1.09           O  
ATOM   2474  H   GLU A 169      14.721 -11.526  -9.043  1.00  1.09           H  
ATOM   2475  HA  GLU A 169      12.869 -13.605  -8.299  1.00  1.09           H  
ATOM   2476 1HB  GLU A 169      12.393 -11.881  -9.973  1.00  1.09           H  
ATOM   2477 2HB  GLU A 169      13.632 -12.523 -11.030  1.00  1.09           H  
ATOM   2478 1HG  GLU A 169      11.455 -13.127 -11.808  1.00  1.09           H  
ATOM   2479 2HG  GLU A 169      12.300 -14.583 -11.375  1.00  1.09           H  
ATOM   2480  N   ASP A 170      13.578 -15.733  -9.420  1.00  1.05           N  
ATOM   2481  CA  ASP A 170      14.117 -17.027  -9.777  1.00  1.05           C  
ATOM   2482  C   ASP A 170      14.311 -17.177 -11.271  1.00  1.05           C  
ATOM   2483  O   ASP A 170      13.472 -17.721 -11.989  1.00  1.05           O  
ATOM   2484  CB  ASP A 170      13.225 -18.151  -9.303  1.00  1.05           C  
ATOM   2485  CG  ASP A 170      13.847 -19.471  -9.613  1.00  1.05           C  
ATOM   2486  OD1 ASP A 170      15.029 -19.493  -9.995  1.00  1.05           O  
ATOM   2487  OD2 ASP A 170      13.156 -20.462  -9.487  1.00  1.05           O  
ATOM   2488  H   ASP A 170      12.587 -15.631  -9.181  1.00  1.05           H  
ATOM   2489  HA  ASP A 170      15.088 -17.136  -9.294  1.00  1.05           H  
ATOM   2490 1HB  ASP A 170      13.053 -18.066  -8.220  1.00  1.05           H  
ATOM   2491 2HB  ASP A 170      12.255 -18.082  -9.794  1.00  1.05           H  
ATOM   2492  N   TYR A 171      15.440 -16.682 -11.727  1.00  1.02           N  
ATOM   2493  CA  TYR A 171      15.805 -16.687 -13.129  1.00  1.02           C  
ATOM   2494  C   TYR A 171      16.499 -17.984 -13.561  1.00  1.02           C  
ATOM   2495  O   TYR A 171      16.879 -18.089 -14.726  1.00  1.02           O  
ATOM   2496  CB  TYR A 171      16.778 -15.548 -13.428  1.00  1.02           C  
ATOM   2497  CG  TYR A 171      18.129 -15.749 -12.773  1.00  1.02           C  
ATOM   2498  CD1 TYR A 171      19.102 -16.499 -13.429  1.00  1.02           C  
ATOM   2499  CD2 TYR A 171      18.400 -15.229 -11.550  1.00  1.02           C  
ATOM   2500  CE1 TYR A 171      20.335 -16.709 -12.849  1.00  1.02           C  
ATOM   2501  CE2 TYR A 171      19.620 -15.441 -10.981  1.00  1.02           C  
ATOM   2502  CZ  TYR A 171      20.583 -16.170 -11.611  1.00  1.02           C  
ATOM   2503  OH  TYR A 171      21.795 -16.367 -10.995  1.00  1.02           O  
ATOM   2504  H   TYR A 171      16.033 -16.217 -11.041  1.00  1.02           H  
ATOM   2505  HA  TYR A 171      14.901 -16.573 -13.726  1.00  1.02           H  
ATOM   2506 1HB  TYR A 171      16.929 -15.462 -14.504  1.00  1.02           H  
ATOM   2507 2HB  TYR A 171      16.362 -14.603 -13.074  1.00  1.02           H  
ATOM   2508  HD1 TYR A 171      18.886 -16.924 -14.407  1.00  1.02           H  
ATOM   2509  HD2 TYR A 171      17.649 -14.647 -11.022  1.00  1.02           H  
ATOM   2510  HE1 TYR A 171      21.091 -17.298 -13.365  1.00  1.02           H  
ATOM   2511  HE2 TYR A 171      19.825 -15.031 -10.008  1.00  1.02           H  
ATOM   2512  HH  TYR A 171      21.807 -15.889 -10.131  1.00  1.02           H  
ATOM   2513  N   THR A 172      16.756 -18.929 -12.635  1.00  0.99           N  
ATOM   2514  CA  THR A 172      17.627 -20.042 -13.028  1.00  0.99           C  
ATOM   2515  C   THR A 172      16.934 -21.390 -13.332  1.00  0.99           C  
ATOM   2516  O   THR A 172      15.710 -21.516 -13.397  1.00  0.99           O  
ATOM   2517  CB  THR A 172      18.753 -20.219 -11.966  1.00  0.99           C  
ATOM   2518  OG1 THR A 172      19.765 -21.102 -12.482  1.00  0.99           O  
ATOM   2519  CG2 THR A 172      18.207 -20.770 -10.654  1.00  0.99           C  
ATOM   2520  H   THR A 172      16.341 -18.886 -11.689  1.00  0.99           H  
ATOM   2521  HA  THR A 172      18.135 -19.745 -13.945  1.00  0.99           H  
ATOM   2522  HB  THR A 172      19.204 -19.250 -11.765  1.00  0.99           H  
ATOM   2523  HG1 THR A 172      20.266 -20.636 -13.168  1.00  0.99           H  
ATOM   2524 1HG2 THR A 172      19.016 -20.869  -9.930  1.00  0.99           H  
ATOM   2525 2HG2 THR A 172      17.457 -20.079 -10.266  1.00  0.99           H  
ATOM   2526 3HG2 THR A 172      17.747 -21.745 -10.813  1.00  0.99           H  
ATOM   2527  N   GLY A 173      17.761 -22.414 -13.543  1.00  0.96           N  
ATOM   2528  CA  GLY A 173      17.344 -23.752 -13.960  1.00  0.96           C  
ATOM   2529  C   GLY A 173      16.768 -24.614 -12.844  1.00  0.96           C  
ATOM   2530  O   GLY A 173      17.330 -25.662 -12.504  1.00  0.96           O  
ATOM   2531  H   GLY A 173      18.736 -22.225 -13.404  1.00  0.96           H  
ATOM   2532 1HA  GLY A 173      16.602 -23.656 -14.752  1.00  0.96           H  
ATOM   2533 2HA  GLY A 173      18.199 -24.264 -14.401  1.00  0.96           H  
ATOM   2534  N   TYR A 174      15.670 -24.169 -12.254  1.00  0.92           N  
ATOM   2535  CA  TYR A 174      15.057 -24.964 -11.198  1.00  0.92           C  
ATOM   2536  C   TYR A 174      13.538 -24.957 -11.279  1.00  0.92           C  
ATOM   2537  O   TYR A 174      12.887 -23.911 -11.187  1.00  0.92           O  
ATOM   2538  CB  TYR A 174      15.531 -24.513  -9.820  1.00  0.92           C  
ATOM   2539  CG  TYR A 174      15.116 -25.459  -8.693  1.00  0.92           C  
ATOM   2540  CD1 TYR A 174      14.955 -26.809  -8.948  1.00  0.92           C  
ATOM   2541  CD2 TYR A 174      14.941 -24.994  -7.419  1.00  0.92           C  
ATOM   2542  CE1 TYR A 174      14.599 -27.664  -7.940  1.00  0.92           C  
ATOM   2543  CE2 TYR A 174      14.612 -25.841  -6.408  1.00  0.92           C  
ATOM   2544  CZ  TYR A 174      14.429 -27.172  -6.669  1.00  0.92           C  
ATOM   2545  OH  TYR A 174      14.090 -28.011  -5.664  1.00  0.92           O  
ATOM   2546  H   TYR A 174      15.287 -23.275 -12.567  1.00  0.92           H  
ATOM   2547  HA  TYR A 174      15.369 -26.000 -11.330  1.00  0.92           H  
ATOM   2548 1HB  TYR A 174      16.607 -24.417  -9.817  1.00  0.92           H  
ATOM   2549 2HB  TYR A 174      15.113 -23.529  -9.603  1.00  0.92           H  
ATOM   2550  HD1 TYR A 174      15.102 -27.198  -9.953  1.00  0.92           H  
ATOM   2551  HD2 TYR A 174      15.065 -23.977  -7.216  1.00  0.92           H  
ATOM   2552  HE1 TYR A 174      14.459 -28.729  -8.140  1.00  0.92           H  
ATOM   2553  HE2 TYR A 174      14.479 -25.457  -5.400  1.00  0.92           H  
ATOM   2554  HH  TYR A 174      13.473 -28.698  -5.998  1.00  0.92           H  
ATOM   2555  N   ARG A 175      12.982 -26.140 -11.455  1.00  0.89           N  
ATOM   2556  CA  ARG A 175      11.552 -26.343 -11.539  1.00  0.89           C  
ATOM   2557  C   ARG A 175      11.239 -27.523 -10.630  1.00  0.89           C  
ATOM   2558  O   ARG A 175      12.068 -28.425 -10.523  1.00  0.89           O  
ATOM   2559  CB  ARG A 175      11.135 -26.597 -12.986  1.00  0.89           C  
ATOM   2560  CG  ARG A 175      11.366 -25.404 -13.918  1.00  0.89           C  
ATOM   2561  CD  ARG A 175      10.411 -24.301 -13.582  1.00  0.89           C  
ATOM   2562  NE  ARG A 175      10.524 -23.155 -14.473  1.00  0.89           N  
ATOM   2563  CZ  ARG A 175      11.343 -22.089 -14.283  1.00  0.89           C  
ATOM   2564  NH1 ARG A 175      12.128 -22.003 -13.225  1.00  0.89           N  
ATOM   2565  NH2 ARG A 175      11.346 -21.108 -15.173  1.00  0.89           N  
ATOM   2566  H   ARG A 175      13.589 -26.944 -11.534  1.00  0.89           H  
ATOM   2567  HA  ARG A 175      11.054 -25.443 -11.196  1.00  0.89           H  
ATOM   2568 1HB  ARG A 175      11.711 -27.430 -13.379  1.00  0.89           H  
ATOM   2569 2HB  ARG A 175      10.088 -26.877 -13.046  1.00  0.89           H  
ATOM   2570 1HG  ARG A 175      12.382 -25.031 -13.836  1.00  0.89           H  
ATOM   2571 2HG  ARG A 175      11.177 -25.709 -14.947  1.00  0.89           H  
ATOM   2572 1HD  ARG A 175       9.392 -24.679 -13.646  1.00  0.89           H  
ATOM   2573 2HD  ARG A 175      10.602 -23.958 -12.565  1.00  0.89           H  
ATOM   2574  HE  ARG A 175       9.948 -23.154 -15.302  1.00  0.89           H  
ATOM   2575 1HH1 ARG A 175      12.158 -22.740 -12.508  1.00  0.89           H  
ATOM   2576 2HH1 ARG A 175      12.716 -21.185 -13.097  1.00  0.89           H  
ATOM   2577 1HH2 ARG A 175      10.747 -21.158 -15.986  1.00  0.89           H  
ATOM   2578 2HH2 ARG A 175      11.951 -20.309 -15.036  1.00  0.89           H  
ATOM   2579  N   PRO A 176      10.077 -27.546  -9.964  1.00  0.87           N  
ATOM   2580  CA  PRO A 176       9.663 -28.595  -9.056  1.00  0.87           C  
ATOM   2581  C   PRO A 176       9.315 -29.848  -9.828  1.00  0.87           C  
ATOM   2582  O   PRO A 176       8.809 -29.754 -10.949  1.00  0.87           O  
ATOM   2583  CB  PRO A 176       8.414 -27.973  -8.413  1.00  0.87           C  
ATOM   2584  CG  PRO A 176       7.854 -27.052  -9.464  1.00  0.87           C  
ATOM   2585  CD  PRO A 176       9.058 -26.483 -10.169  1.00  0.87           C  
ATOM   2586  HA  PRO A 176      10.453 -28.798  -8.314  1.00  0.87           H  
ATOM   2587 1HB  PRO A 176       7.731 -28.767  -8.080  1.00  0.87           H  
ATOM   2588 2HB  PRO A 176       8.687 -27.404  -7.557  1.00  0.87           H  
ATOM   2589 1HG  PRO A 176       7.188 -27.627 -10.131  1.00  0.87           H  
ATOM   2590 2HG  PRO A 176       7.235 -26.277  -8.995  1.00  0.87           H  
ATOM   2591 1HD  PRO A 176       8.820 -26.347 -11.224  1.00  0.87           H  
ATOM   2592 2HD  PRO A 176       9.342 -25.547  -9.687  1.00  0.87           H  
ATOM   2593  N   VAL A 177       9.482 -31.016  -9.218  1.00  0.87           N  
ATOM   2594  CA  VAL A 177       8.991 -32.229  -9.867  1.00  0.87           C  
ATOM   2595  C   VAL A 177       7.465 -32.311  -9.882  1.00  0.87           C  
ATOM   2596  O   VAL A 177       6.872 -32.693 -10.892  1.00  0.87           O  
ATOM   2597  CB  VAL A 177       9.559 -33.488  -9.202  1.00  0.87           C  
ATOM   2598  CG1 VAL A 177       8.872 -34.736  -9.765  1.00  0.87           C  
ATOM   2599  CG2 VAL A 177      11.057 -33.582  -9.466  1.00  0.87           C  
ATOM   2600  H   VAL A 177       9.973 -31.073  -8.311  1.00  0.87           H  
ATOM   2601  HA  VAL A 177       9.338 -32.219 -10.900  1.00  0.87           H  
ATOM   2602  HB  VAL A 177       9.370 -33.438  -8.137  1.00  0.87           H  
ATOM   2603 1HG1 VAL A 177       9.277 -35.620  -9.285  1.00  0.87           H  
ATOM   2604 2HG1 VAL A 177       7.798 -34.679  -9.574  1.00  0.87           H  
ATOM   2605 3HG1 VAL A 177       9.046 -34.795 -10.838  1.00  0.87           H  
ATOM   2606 1HG2 VAL A 177      11.458 -34.474  -8.987  1.00  0.87           H  
ATOM   2607 2HG2 VAL A 177      11.232 -33.635 -10.539  1.00  0.87           H  
ATOM   2608 3HG2 VAL A 177      11.555 -32.704  -9.066  1.00  0.87           H  
ATOM   2609  N   ASN A 178       6.826 -32.002  -8.757  1.00  0.89           N  
ATOM   2610  CA  ASN A 178       5.378 -32.055  -8.657  1.00  0.89           C  
ATOM   2611  C   ASN A 178       4.813 -30.643  -8.829  1.00  0.89           C  
ATOM   2612  O   ASN A 178       5.555 -29.666  -8.750  1.00  0.89           O  
ATOM   2613  CB  ASN A 178       4.983 -32.645  -7.335  1.00  0.89           C  
ATOM   2614  CG  ASN A 178       5.420 -34.053  -7.119  1.00  0.89           C  
ATOM   2615  OD1 ASN A 178       5.375 -34.892  -8.027  1.00  0.89           O  
ATOM   2616  ND2 ASN A 178       5.831 -34.326  -5.910  1.00  0.89           N  
ATOM   2617  H   ASN A 178       7.339 -31.691  -7.928  1.00  0.89           H  
ATOM   2618  HA  ASN A 178       4.979 -32.672  -9.464  1.00  0.89           H  
ATOM   2619 1HB  ASN A 178       5.445 -32.053  -6.581  1.00  0.89           H  
ATOM   2620 2HB  ASN A 178       3.904 -32.575  -7.204  1.00  0.89           H  
ATOM   2621 1HD2 ASN A 178       6.159 -35.246  -5.649  1.00  0.89           H  
ATOM   2622 2HD2 ASN A 178       5.824 -33.604  -5.214  1.00  0.89           H  
ATOM   2623  N   THR A 179       3.508 -30.512  -9.051  1.00  0.93           N  
ATOM   2624  CA  THR A 179       2.929 -29.173  -9.130  1.00  0.93           C  
ATOM   2625  C   THR A 179       1.935 -29.037  -7.998  1.00  0.93           C  
ATOM   2626  O   THR A 179       1.443 -30.036  -7.491  1.00  0.93           O  
ATOM   2627  CB  THR A 179       2.274 -28.913 -10.494  1.00  0.93           C  
ATOM   2628  OG1 THR A 179       1.197 -29.825 -10.690  1.00  0.93           O  
ATOM   2629  CG2 THR A 179       3.297 -29.093 -11.604  1.00  0.93           C  
ATOM   2630  H   THR A 179       2.901 -31.334  -9.111  1.00  0.93           H  
ATOM   2631  HA  THR A 179       3.710 -28.428  -8.985  1.00  0.93           H  
ATOM   2632  HB  THR A 179       1.888 -27.896 -10.518  1.00  0.93           H  
ATOM   2633  HG1 THR A 179       1.559 -30.701 -10.875  1.00  0.93           H  
ATOM   2634 1HG2 THR A 179       2.827 -28.902 -12.568  1.00  0.93           H  
ATOM   2635 2HG2 THR A 179       4.122 -28.395 -11.454  1.00  0.93           H  
ATOM   2636 3HG2 THR A 179       3.681 -30.113 -11.585  1.00  0.93           H  
ATOM   2637  N   ALA A 180       1.544 -27.829  -7.635  1.00  0.97           N  
ATOM   2638  CA  ALA A 180       0.683 -27.712  -6.459  1.00  0.97           C  
ATOM   2639  C   ALA A 180      -0.602 -28.540  -6.542  1.00  0.97           C  
ATOM   2640  O   ALA A 180      -1.045 -29.113  -5.537  1.00  0.97           O  
ATOM   2641  CB  ALA A 180       0.318 -26.271  -6.234  1.00  0.97           C  
ATOM   2642  H   ALA A 180       1.902 -27.006  -8.100  1.00  0.97           H  
ATOM   2643  HA  ALA A 180       1.250 -28.070  -5.604  1.00  0.97           H  
ATOM   2644 1HB  ALA A 180      -0.263 -26.231  -5.329  1.00  0.97           H  
ATOM   2645 2HB  ALA A 180       1.221 -25.671  -6.113  1.00  0.97           H  
ATOM   2646 3HB  ALA A 180      -0.267 -25.893  -7.072  1.00  0.97           H  
ATOM   2647  N   ASP A 181      -1.177 -28.650  -7.737  1.00  0.99           N  
ATOM   2648  CA  ASP A 181      -2.423 -29.380  -7.911  1.00  0.99           C  
ATOM   2649  C   ASP A 181      -2.254 -30.851  -8.326  1.00  0.99           C  
ATOM   2650  O   ASP A 181      -3.255 -31.539  -8.544  1.00  0.99           O  
ATOM   2651  CB  ASP A 181      -3.294 -28.655  -8.933  1.00  0.99           C  
ATOM   2652  CG  ASP A 181      -3.750 -27.282  -8.437  1.00  0.99           C  
ATOM   2653  OD1 ASP A 181      -4.085 -27.166  -7.282  1.00  0.99           O  
ATOM   2654  OD2 ASP A 181      -3.741 -26.360  -9.213  1.00  0.99           O  
ATOM   2655  H   ASP A 181      -0.748 -28.203  -8.534  1.00  0.99           H  
ATOM   2656  HA  ASP A 181      -2.950 -29.366  -6.958  1.00  0.99           H  
ATOM   2657 1HB  ASP A 181      -2.737 -28.530  -9.860  1.00  0.99           H  
ATOM   2658 2HB  ASP A 181      -4.174 -29.258  -9.155  1.00  0.99           H  
ATOM   2659  N   GLU A 182      -1.014 -31.338  -8.457  1.00  0.99           N  
ATOM   2660  CA  GLU A 182      -0.806 -32.733  -8.857  1.00  0.99           C  
ATOM   2661  C   GLU A 182       0.500 -33.325  -8.336  1.00  0.99           C  
ATOM   2662  O   GLU A 182       1.601 -32.819  -8.591  1.00  0.99           O  
ATOM   2663  CB  GLU A 182      -0.841 -32.879 -10.386  1.00  0.99           C  
ATOM   2664  CG  GLU A 182      -0.697 -34.330 -10.906  1.00  0.99           C  
ATOM   2665  CD  GLU A 182      -0.830 -34.448 -12.422  1.00  0.99           C  
ATOM   2666  OE1 GLU A 182      -1.041 -33.446 -13.062  1.00  0.99           O  
ATOM   2667  OE2 GLU A 182      -0.723 -35.541 -12.930  1.00  0.99           O  
ATOM   2668  H   GLU A 182      -0.207 -30.757  -8.237  1.00  0.99           H  
ATOM   2669  HA  GLU A 182      -1.620 -33.325  -8.441  1.00  0.99           H  
ATOM   2670 1HB  GLU A 182      -1.782 -32.480 -10.767  1.00  0.99           H  
ATOM   2671 2HB  GLU A 182      -0.038 -32.289 -10.821  1.00  0.99           H  
ATOM   2672 1HG  GLU A 182       0.281 -34.716 -10.613  1.00  0.99           H  
ATOM   2673 2HG  GLU A 182      -1.453 -34.952 -10.428  1.00  0.99           H  
ATOM   2674  N   LEU A 183       0.374 -34.485  -7.706  1.00  0.97           N  
ATOM   2675  CA  LEU A 183       1.529 -35.198  -7.192  1.00  0.97           C  
ATOM   2676  C   LEU A 183       1.868 -36.357  -8.104  1.00  0.97           C  
ATOM   2677  O   LEU A 183       0.995 -37.152  -8.455  1.00  0.97           O  
ATOM   2678  CB  LEU A 183       1.228 -35.720  -5.782  1.00  0.97           C  
ATOM   2679  CG  LEU A 183       2.360 -36.429  -5.062  1.00  0.97           C  
ATOM   2680  CD1 LEU A 183       2.154 -36.251  -3.603  1.00  0.97           C  
ATOM   2681  CD2 LEU A 183       2.337 -37.907  -5.411  1.00  0.97           C  
ATOM   2682  H   LEU A 183      -0.549 -34.864  -7.554  1.00  0.97           H  
ATOM   2683  HA  LEU A 183       2.377 -34.518  -7.149  1.00  0.97           H  
ATOM   2684 1HB  LEU A 183       0.915 -34.886  -5.164  1.00  0.97           H  
ATOM   2685 2HB  LEU A 183       0.398 -36.421  -5.846  1.00  0.97           H  
ATOM   2686  HG  LEU A 183       3.320 -35.994  -5.343  1.00  0.97           H  
ATOM   2687 1HD1 LEU A 183       2.921 -36.747  -3.042  1.00  0.97           H  
ATOM   2688 2HD1 LEU A 183       2.155 -35.200  -3.349  1.00  0.97           H  
ATOM   2689 3HD1 LEU A 183       1.191 -36.682  -3.363  1.00  0.97           H  
ATOM   2690 1HD2 LEU A 183       3.112 -38.401  -4.892  1.00  0.97           H  
ATOM   2691 2HD2 LEU A 183       1.382 -38.335  -5.115  1.00  0.97           H  
ATOM   2692 3HD2 LEU A 183       2.471 -38.050  -6.466  1.00  0.97           H  
ATOM   2693  N   VAL A 184       3.134 -36.455  -8.481  1.00  0.93           N  
ATOM   2694  CA  VAL A 184       3.626 -37.526  -9.321  1.00  0.93           C  
ATOM   2695  C   VAL A 184       4.592 -38.388  -8.510  1.00  0.93           C  
ATOM   2696  O   VAL A 184       4.450 -39.607  -8.428  1.00  0.93           O  
ATOM   2697  CB  VAL A 184       4.320 -36.923 -10.551  1.00  0.93           C  
ATOM   2698  CG1 VAL A 184       4.898 -38.018 -11.416  1.00  0.93           C  
ATOM   2699  CG2 VAL A 184       3.307 -36.058 -11.311  1.00  0.93           C  
ATOM   2700  H   VAL A 184       3.802 -35.761  -8.179  1.00  0.93           H  
ATOM   2701  HA  VAL A 184       2.788 -38.140  -9.647  1.00  0.93           H  
ATOM   2702  HB  VAL A 184       5.152 -36.296 -10.226  1.00  0.93           H  
ATOM   2703 1HG1 VAL A 184       5.399 -37.573 -12.275  1.00  0.93           H  
ATOM   2704 2HG1 VAL A 184       5.618 -38.596 -10.834  1.00  0.93           H  
ATOM   2705 3HG1 VAL A 184       4.096 -38.672 -11.757  1.00  0.93           H  
ATOM   2706 1HG2 VAL A 184       3.789 -35.609 -12.177  1.00  0.93           H  
ATOM   2707 2HG2 VAL A 184       2.467 -36.675 -11.640  1.00  0.93           H  
ATOM   2708 3HG2 VAL A 184       2.937 -35.266 -10.657  1.00  0.93           H  
ATOM   2709  N   ASP A 185       5.580 -37.727  -7.913  1.00  0.89           N  
ATOM   2710  CA  ASP A 185       6.593 -38.368  -7.084  1.00  0.89           C  
ATOM   2711  C   ASP A 185       6.557 -37.781  -5.663  1.00  0.89           C  
ATOM   2712  O   ASP A 185       7.139 -36.724  -5.426  1.00  0.89           O  
ATOM   2713  CB  ASP A 185       7.987 -38.213  -7.689  1.00  0.89           C  
ATOM   2714  CG  ASP A 185       9.142 -38.849  -6.817  1.00  0.89           C  
ATOM   2715  OD1 ASP A 185       8.943 -39.074  -5.608  1.00  0.89           O  
ATOM   2716  OD2 ASP A 185      10.230 -39.031  -7.344  1.00  0.89           O  
ATOM   2717  H   ASP A 185       5.620 -36.722  -8.030  1.00  0.89           H  
ATOM   2718  HA  ASP A 185       6.382 -39.427  -7.089  1.00  0.89           H  
ATOM   2719 1HB  ASP A 185       8.005 -38.670  -8.680  1.00  0.89           H  
ATOM   2720 2HB  ASP A 185       8.192 -37.155  -7.817  1.00  0.89           H  
ATOM   2721  N   PRO A 186       5.965 -38.468  -4.676  1.00  0.85           N  
ATOM   2722  CA  PRO A 186       5.693 -37.995  -3.326  1.00  0.85           C  
ATOM   2723  C   PRO A 186       6.920 -37.688  -2.486  1.00  0.85           C  
ATOM   2724  O   PRO A 186       6.784 -37.136  -1.393  1.00  0.85           O  
ATOM   2725  CB  PRO A 186       4.905 -39.141  -2.722  1.00  0.85           C  
ATOM   2726  CG  PRO A 186       5.334 -40.349  -3.509  1.00  0.85           C  
ATOM   2727  CD  PRO A 186       5.592 -39.876  -4.893  1.00  0.85           C  
ATOM   2728  HA  PRO A 186       5.077 -37.092  -3.403  1.00  0.85           H  
ATOM   2729 1HB  PRO A 186       5.139 -39.231  -1.651  1.00  0.85           H  
ATOM   2730 2HB  PRO A 186       3.843 -38.939  -2.788  1.00  0.85           H  
ATOM   2731 1HG  PRO A 186       6.241 -40.743  -3.093  1.00  0.85           H  
ATOM   2732 2HG  PRO A 186       4.578 -41.143  -3.454  1.00  0.85           H  
ATOM   2733 1HD  PRO A 186       6.456 -40.457  -5.258  1.00  0.85           H  
ATOM   2734 2HD  PRO A 186       4.705 -39.973  -5.537  1.00  0.85           H  
ATOM   2735  N   SER A 187       8.109 -38.123  -2.914  1.00  0.83           N  
ATOM   2736  CA  SER A 187       9.292 -37.821  -2.117  1.00  0.83           C  
ATOM   2737  C   SER A 187       9.779 -36.410  -2.427  1.00  0.83           C  
ATOM   2738  O   SER A 187      10.618 -35.849  -1.708  1.00  0.83           O  
ATOM   2739  CB  SER A 187      10.408 -38.816  -2.404  1.00  0.83           C  
ATOM   2740  OG  SER A 187      10.909 -38.680  -3.709  1.00  0.83           O  
ATOM   2741  H   SER A 187       8.232 -38.587  -3.827  1.00  0.83           H  
ATOM   2742  HA  SER A 187       9.036 -37.874  -1.059  1.00  0.83           H  
ATOM   2743 1HB  SER A 187      11.213 -38.666  -1.696  1.00  0.83           H  
ATOM   2744 2HB  SER A 187      10.032 -39.824  -2.263  1.00  0.83           H  
ATOM   2745  HG  SER A 187      10.165 -38.895  -4.325  1.00  0.83           H  
ATOM   2746  N   ARG A 188       9.239 -35.841  -3.510  1.00  0.82           N  
ATOM   2747  CA  ARG A 188       9.711 -34.588  -4.050  1.00  0.82           C  
ATOM   2748  C   ARG A 188       8.844 -33.394  -3.713  1.00  0.82           C  
ATOM   2749  O   ARG A 188       7.691 -33.512  -3.290  1.00  0.82           O  
ATOM   2750  CB  ARG A 188       9.776 -34.674  -5.553  1.00  0.82           C  
ATOM   2751  CG  ARG A 188      10.525 -35.852  -6.060  1.00  0.82           C  
ATOM   2752  CD  ARG A 188      11.973 -35.821  -5.871  1.00  0.82           C  
ATOM   2753  NE  ARG A 188      12.548 -37.031  -6.453  1.00  0.82           N  
ATOM   2754  CZ  ARG A 188      13.861 -37.355  -6.487  1.00  0.82           C  
ATOM   2755  NH1 ARG A 188      14.797 -36.566  -5.968  1.00  0.82           N  
ATOM   2756  NH2 ARG A 188      14.216 -38.497  -7.053  1.00  0.82           N  
ATOM   2757  H   ARG A 188       8.507 -36.328  -4.027  1.00  0.82           H  
ATOM   2758  HA  ARG A 188      10.710 -34.429  -3.661  1.00  0.82           H  
ATOM   2759 1HB  ARG A 188       8.770 -34.708  -5.968  1.00  0.82           H  
ATOM   2760 2HB  ARG A 188      10.268 -33.777  -5.940  1.00  0.82           H  
ATOM   2761 1HG  ARG A 188      10.163 -36.712  -5.515  1.00  0.82           H  
ATOM   2762 2HG  ARG A 188      10.322 -35.986  -7.115  1.00  0.82           H  
ATOM   2763 1HD  ARG A 188      12.401 -34.953  -6.372  1.00  0.82           H  
ATOM   2764 2HD  ARG A 188      12.216 -35.791  -4.808  1.00  0.82           H  
ATOM   2765  HE  ARG A 188      11.871 -37.716  -6.857  1.00  0.82           H  
ATOM   2766 1HH1 ARG A 188      14.562 -35.674  -5.503  1.00  0.82           H  
ATOM   2767 2HH1 ARG A 188      15.765 -36.843  -6.013  1.00  0.82           H  
ATOM   2768 1HH2 ARG A 188      13.505 -39.108  -7.447  1.00  0.82           H  
ATOM   2769 2HH2 ARG A 188      15.186 -38.763  -7.090  1.00  0.82           H  
ATOM   2770  N   TRP A 189       9.411 -32.228  -3.926  1.00  0.84           N  
ATOM   2771  CA  TRP A 189       8.763 -30.970  -3.701  1.00  0.84           C  
ATOM   2772  C   TRP A 189       7.600 -30.753  -4.628  1.00  0.84           C  
ATOM   2773  O   TRP A 189       7.670 -30.952  -5.850  1.00  0.84           O  
ATOM   2774  CB  TRP A 189       9.770 -29.841  -3.826  1.00  0.84           C  
ATOM   2775  CG  TRP A 189       9.232 -28.481  -3.653  1.00  0.84           C  
ATOM   2776  CD1 TRP A 189       9.030 -27.635  -4.650  1.00  0.84           C  
ATOM   2777  CD2 TRP A 189       8.864 -27.779  -2.466  1.00  0.84           C  
ATOM   2778  NE1 TRP A 189       8.563 -26.440  -4.186  1.00  0.84           N  
ATOM   2779  CE2 TRP A 189       8.451 -26.510  -2.864  1.00  0.84           C  
ATOM   2780  CE3 TRP A 189       8.865 -28.097  -1.131  1.00  0.84           C  
ATOM   2781  CZ2 TRP A 189       8.037 -25.576  -1.983  1.00  0.84           C  
ATOM   2782  CZ3 TRP A 189       8.474 -27.128  -0.249  1.00  0.84           C  
ATOM   2783  CH2 TRP A 189       8.059 -25.911  -0.660  1.00  0.84           C  
ATOM   2784  H   TRP A 189      10.366 -32.216  -4.273  1.00  0.84           H  
ATOM   2785  HA  TRP A 189       8.385 -30.956  -2.687  1.00  0.84           H  
ATOM   2786 1HB  TRP A 189      10.573 -29.986  -3.104  1.00  0.84           H  
ATOM   2787 2HB  TRP A 189      10.212 -29.885  -4.803  1.00  0.84           H  
ATOM   2788  HD1 TRP A 189       9.242 -27.875  -5.656  1.00  0.84           H  
ATOM   2789  HE1 TRP A 189       8.355 -25.609  -4.744  1.00  0.84           H  
ATOM   2790  HE3 TRP A 189       9.201 -29.080  -0.784  1.00  0.84           H  
ATOM   2791  HZ2 TRP A 189       7.717 -24.585  -2.312  1.00  0.84           H  
ATOM   2792  HZ3 TRP A 189       8.520 -27.345   0.783  1.00  0.84           H  
ATOM   2793  HH2 TRP A 189       7.754 -25.188   0.077  1.00  0.84           H  
ATOM   2794  N   GLN A 190       6.533 -30.331  -3.982  1.00  0.87           N  
ATOM   2795  CA  GLN A 190       5.265 -29.962  -4.555  1.00  0.87           C  
ATOM   2796  C   GLN A 190       4.891 -28.663  -3.872  1.00  0.87           C  
ATOM   2797  O   GLN A 190       4.517 -28.713  -2.689  1.00  0.87           O  
ATOM   2798  CB  GLN A 190       4.202 -31.001  -4.258  1.00  0.87           C  
ATOM   2799  CG  GLN A 190       2.891 -30.724  -4.898  1.00  0.87           C  
ATOM   2800  CD  GLN A 190       1.902 -31.834  -4.664  1.00  0.87           C  
ATOM   2801  OE1 GLN A 190       2.351 -32.936  -4.359  1.00  0.87           O  
ATOM   2802  NE2 GLN A 190       0.585 -31.591  -4.784  1.00  0.87           N  
ATOM   2803  H   GLN A 190       6.631 -30.243  -2.982  1.00  0.87           H  
ATOM   2804  HA  GLN A 190       5.351 -29.864  -5.629  1.00  0.87           H  
ATOM   2805 1HB  GLN A 190       4.535 -31.986  -4.545  1.00  0.87           H  
ATOM   2806 2HB  GLN A 190       4.046 -31.031  -3.216  1.00  0.87           H  
ATOM   2807 1HG  GLN A 190       2.479 -29.790  -4.518  1.00  0.87           H  
ATOM   2808 2HG  GLN A 190       3.083 -30.651  -5.944  1.00  0.87           H  
ATOM   2809 1HE2 GLN A 190      -0.071 -32.324  -4.630  1.00  0.87           H  
ATOM   2810 2HE2 GLN A 190       0.229 -30.661  -5.029  1.00  0.87           H  
ATOM   2811  N   PRO A 191       4.996 -27.506  -4.557  1.00  0.93           N  
ATOM   2812  CA  PRO A 191       4.749 -26.178  -4.032  1.00  0.93           C  
ATOM   2813  C   PRO A 191       3.360 -26.142  -3.456  1.00  0.93           C  
ATOM   2814  O   PRO A 191       2.463 -26.798  -3.982  1.00  0.93           O  
ATOM   2815  CB  PRO A 191       4.850 -25.292  -5.279  1.00  0.93           C  
ATOM   2816  CG  PRO A 191       5.724 -26.050  -6.231  1.00  0.93           C  
ATOM   2817  CD  PRO A 191       5.417 -27.511  -5.978  1.00  0.93           C  
ATOM   2818  HA  PRO A 191       5.506 -25.921  -3.272  1.00  0.93           H  
ATOM   2819 1HB  PRO A 191       3.841 -25.092  -5.672  1.00  0.93           H  
ATOM   2820 2HB  PRO A 191       5.284 -24.327  -5.001  1.00  0.93           H  
ATOM   2821 1HG  PRO A 191       5.483 -25.758  -7.261  1.00  0.93           H  
ATOM   2822 2HG  PRO A 191       6.775 -25.792  -6.084  1.00  0.93           H  
ATOM   2823 1HD  PRO A 191       4.611 -27.870  -6.631  1.00  0.93           H  
ATOM   2824 2HD  PRO A 191       6.357 -28.065  -6.119  1.00  0.93           H  
ATOM   2825  N   ALA A 192       3.143 -25.406  -2.385  1.00  1.02           N  
ATOM   2826  CA  ALA A 192       1.795 -25.382  -1.862  1.00  1.02           C  
ATOM   2827  C   ALA A 192       0.928 -24.469  -2.703  1.00  1.02           C  
ATOM   2828  O   ALA A 192       1.429 -23.621  -3.453  1.00  1.02           O  
ATOM   2829  CB  ALA A 192       1.760 -24.937  -0.403  1.00  1.02           C  
ATOM   2830  H   ALA A 192       3.870 -24.847  -1.922  1.00  1.02           H  
ATOM   2831  HA  ALA A 192       1.393 -26.391  -1.928  1.00  1.02           H  
ATOM   2832 1HB  ALA A 192       0.732 -24.954  -0.042  1.00  1.02           H  
ATOM   2833 2HB  ALA A 192       2.368 -25.609   0.200  1.00  1.02           H  
ATOM   2834 3HB  ALA A 192       2.133 -23.944  -0.309  1.00  1.02           H  
ATOM   2835  N   VAL A 193      -0.377 -24.653  -2.589  1.00  1.14           N  
ATOM   2836  CA  VAL A 193      -1.309 -23.694  -3.154  1.00  1.14           C  
ATOM   2837  C   VAL A 193      -2.086 -23.160  -1.984  1.00  1.14           C  
ATOM   2838  O   VAL A 193      -2.540 -23.919  -1.123  1.00  1.14           O  
ATOM   2839  CB  VAL A 193      -2.235 -24.291  -4.223  1.00  1.14           C  
ATOM   2840  CG1 VAL A 193      -2.957 -25.516  -3.676  1.00  1.14           C  
ATOM   2841  CG2 VAL A 193      -3.243 -23.216  -4.664  1.00  1.14           C  
ATOM   2842  H   VAL A 193      -0.729 -25.418  -2.033  1.00  1.14           H  
ATOM   2843  HA  VAL A 193      -0.755 -22.874  -3.605  1.00  1.14           H  
ATOM   2844  HB  VAL A 193      -1.657 -24.581  -5.073  1.00  1.14           H  
ATOM   2845 1HG1 VAL A 193      -3.607 -25.931  -4.457  1.00  1.14           H  
ATOM   2846 2HG1 VAL A 193      -2.225 -26.270  -3.379  1.00  1.14           H  
ATOM   2847 3HG1 VAL A 193      -3.558 -25.231  -2.815  1.00  1.14           H  
ATOM   2848 1HG2 VAL A 193      -3.892 -23.625  -5.438  1.00  1.14           H  
ATOM   2849 2HG2 VAL A 193      -3.845 -22.910  -3.817  1.00  1.14           H  
ATOM   2850 3HG2 VAL A 193      -2.703 -22.353  -5.060  1.00  1.14           H  
ATOM   2851  N   GLU A 194      -2.208 -21.852  -1.949  1.00  1.30           N  
ATOM   2852  CA  GLU A 194      -2.820 -21.185  -0.826  1.00  1.30           C  
ATOM   2853  C   GLU A 194      -3.422 -19.853  -1.234  1.00  1.30           C  
ATOM   2854  O   GLU A 194      -3.082 -19.338  -2.294  1.00  1.30           O  
ATOM   2855  CB  GLU A 194      -1.706 -21.003   0.218  1.00  1.30           C  
ATOM   2856  CG  GLU A 194      -0.510 -20.170  -0.318  1.00  1.30           C  
ATOM   2857  CD  GLU A 194       0.691 -20.148   0.600  1.00  1.30           C  
ATOM   2858  OE1 GLU A 194       0.606 -20.694   1.672  1.00  1.30           O  
ATOM   2859  OE2 GLU A 194       1.722 -19.616   0.203  1.00  1.30           O  
ATOM   2860  H   GLU A 194      -1.805 -21.313  -2.718  1.00  1.30           H  
ATOM   2861  HA  GLU A 194      -3.583 -21.848  -0.435  1.00  1.30           H  
ATOM   2862 1HB  GLU A 194      -2.091 -20.495   1.098  1.00  1.30           H  
ATOM   2863 2HB  GLU A 194      -1.331 -21.977   0.535  1.00  1.30           H  
ATOM   2864 1HG  GLU A 194      -0.205 -20.572  -1.288  1.00  1.30           H  
ATOM   2865 2HG  GLU A 194      -0.851 -19.143  -0.475  1.00  1.30           H  
ATOM   2866  N   PRO A 195      -4.367 -19.294  -0.468  1.00  1.48           N  
ATOM   2867  CA  PRO A 195      -4.866 -17.964  -0.679  1.00  1.48           C  
ATOM   2868  C   PRO A 195      -3.662 -17.057  -0.583  1.00  1.48           C  
ATOM   2869  O   PRO A 195      -2.806 -17.259   0.275  1.00  1.48           O  
ATOM   2870  CB  PRO A 195      -5.820 -17.753   0.496  1.00  1.48           C  
ATOM   2871  CG  PRO A 195      -6.254 -19.147   0.879  1.00  1.48           C  
ATOM   2872  CD  PRO A 195      -5.022 -20.019   0.632  1.00  1.48           C  
ATOM   2873  HA  PRO A 195      -5.379 -17.888  -1.635  1.00  1.48           H  
ATOM   2874 1HB  PRO A 195      -5.310 -17.220   1.302  1.00  1.48           H  
ATOM   2875 2HB  PRO A 195      -6.660 -17.121   0.170  1.00  1.48           H  
ATOM   2876 1HG  PRO A 195      -6.584 -19.164   1.927  1.00  1.48           H  
ATOM   2877 2HG  PRO A 195      -7.117 -19.441   0.276  1.00  1.48           H  
ATOM   2878 1HD  PRO A 195      -4.371 -20.051   1.504  1.00  1.48           H  
ATOM   2879 2HD  PRO A 195      -5.365 -21.005   0.335  1.00  1.48           H  
ATOM   2880  N   HIS A 196      -3.621 -16.023  -1.396  1.00  1.68           N  
ATOM   2881  CA  HIS A 196      -2.500 -15.095  -1.356  1.00  1.68           C  
ATOM   2882  C   HIS A 196      -2.291 -14.574   0.066  1.00  1.68           C  
ATOM   2883  O   HIS A 196      -1.165 -14.536   0.565  1.00  1.68           O  
ATOM   2884  CB  HIS A 196      -2.723 -13.930  -2.334  1.00  1.68           C  
ATOM   2885  CG  HIS A 196      -1.579 -12.967  -2.378  1.00  1.68           C  
ATOM   2886  ND1 HIS A 196      -1.627 -11.753  -3.053  1.00  1.68           N  
ATOM   2887  CD2 HIS A 196      -0.358 -13.041  -1.813  1.00  1.68           C  
ATOM   2888  CE1 HIS A 196      -0.469 -11.126  -2.901  1.00  1.68           C  
ATOM   2889  NE2 HIS A 196       0.334 -11.889  -2.150  1.00  1.68           N  
ATOM   2890  H   HIS A 196      -4.352 -15.912  -2.087  1.00  1.68           H  
ATOM   2891  HA  HIS A 196      -1.590 -15.611  -1.654  1.00  1.68           H  
ATOM   2892 1HB  HIS A 196      -2.881 -14.328  -3.339  1.00  1.68           H  
ATOM   2893 2HB  HIS A 196      -3.625 -13.386  -2.057  1.00  1.68           H  
ATOM   2894  HD1 HIS A 196      -2.421 -11.334  -3.570  1.00  1.68           H  
ATOM   2895  HD2 HIS A 196       0.106 -13.805  -1.194  1.00  1.68           H  
ATOM   2896  HE1 HIS A 196      -0.317 -10.149  -3.361  1.00  1.68           H  
ATOM   2897  N   ARG A 197      -3.387 -14.240   0.746  1.00  1.89           N  
ATOM   2898  CA  ARG A 197      -3.375 -13.692   2.102  1.00  1.89           C  
ATOM   2899  C   ARG A 197      -2.875 -14.639   3.201  1.00  1.89           C  
ATOM   2900  O   ARG A 197      -2.749 -14.212   4.348  1.00  1.89           O  
ATOM   2901  CB  ARG A 197      -4.755 -13.180   2.489  1.00  1.89           C  
ATOM   2902  CG  ARG A 197      -5.835 -14.230   2.615  1.00  1.89           C  
ATOM   2903  CD  ARG A 197      -7.152 -13.602   2.929  1.00  1.89           C  
ATOM   2904  NE  ARG A 197      -8.217 -14.589   3.060  1.00  1.89           N  
ATOM   2905  CZ  ARG A 197      -9.496 -14.299   3.380  1.00  1.89           C  
ATOM   2906  NH1 ARG A 197      -9.858 -13.052   3.595  1.00  1.89           N  
ATOM   2907  NH2 ARG A 197     -10.389 -15.271   3.480  1.00  1.89           N  
ATOM   2908  H   ARG A 197      -4.275 -14.320   0.273  1.00  1.89           H  
ATOM   2909  HA  ARG A 197      -2.710 -12.831   2.099  1.00  1.89           H  
ATOM   2910 1HB  ARG A 197      -4.686 -12.663   3.445  1.00  1.89           H  
ATOM   2911 2HB  ARG A 197      -5.099 -12.450   1.759  1.00  1.89           H  
ATOM   2912 1HG  ARG A 197      -5.922 -14.765   1.670  1.00  1.89           H  
ATOM   2913 2HG  ARG A 197      -5.577 -14.931   3.410  1.00  1.89           H  
ATOM   2914 1HD  ARG A 197      -7.073 -13.060   3.869  1.00  1.89           H  
ATOM   2915 2HD  ARG A 197      -7.421 -12.906   2.138  1.00  1.89           H  
ATOM   2916  HE  ARG A 197      -7.981 -15.559   2.904  1.00  1.89           H  
ATOM   2917 1HH1 ARG A 197      -9.176 -12.306   3.522  1.00  1.89           H  
ATOM   2918 2HH1 ARG A 197     -10.816 -12.838   3.838  1.00  1.89           H  
ATOM   2919 1HH2 ARG A 197     -10.115 -16.231   3.319  1.00  1.89           H  
ATOM   2920 2HH2 ARG A 197     -11.345 -15.054   3.722  1.00  1.89           H  
ATOM   2921  N   ARG A 198      -2.637 -15.923   2.900  1.00  2.12           N  
ATOM   2922  CA  ARG A 198      -2.090 -16.811   3.924  1.00  2.12           C  
ATOM   2923  C   ARG A 198      -0.605 -17.102   3.678  1.00  2.12           C  
ATOM   2924  O   ARG A 198       0.057 -17.740   4.512  1.00  2.12           O  
ATOM   2925  CB  ARG A 198      -2.852 -18.121   4.011  1.00  2.12           C  
ATOM   2926  CG  ARG A 198      -4.308 -18.004   4.467  1.00  2.12           C  
ATOM   2927  CD  ARG A 198      -4.927 -19.351   4.687  1.00  2.12           C  
ATOM   2928  NE  ARG A 198      -6.327 -19.261   5.087  1.00  2.12           N  
ATOM   2929  CZ  ARG A 198      -7.113 -20.323   5.370  1.00  2.12           C  
ATOM   2930  NH1 ARG A 198      -6.623 -21.545   5.306  1.00  2.12           N  
ATOM   2931  NH2 ARG A 198      -8.378 -20.135   5.709  1.00  2.12           N  
ATOM   2932  H   ARG A 198      -2.772 -16.278   1.954  1.00  2.12           H  
ATOM   2933  HA  ARG A 198      -2.175 -16.317   4.892  1.00  2.12           H  
ATOM   2934 1HB  ARG A 198      -2.854 -18.590   3.022  1.00  2.12           H  
ATOM   2935 2HB  ARG A 198      -2.339 -18.796   4.691  1.00  2.12           H  
ATOM   2936 1HG  ARG A 198      -4.355 -17.440   5.399  1.00  2.12           H  
ATOM   2937 2HG  ARG A 198      -4.882 -17.485   3.702  1.00  2.12           H  
ATOM   2938 1HD  ARG A 198      -4.871 -19.934   3.778  1.00  2.12           H  
ATOM   2939 2HD  ARG A 198      -4.383 -19.869   5.476  1.00  2.12           H  
ATOM   2940  HE  ARG A 198      -6.740 -18.341   5.147  1.00  2.12           H  
ATOM   2941 1HH1 ARG A 198      -5.656 -21.689   5.045  1.00  2.12           H  
ATOM   2942 2HH1 ARG A 198      -7.213 -22.340   5.512  1.00  2.12           H  
ATOM   2943 1HH2 ARG A 198      -8.755 -19.197   5.754  1.00  2.12           H  
ATOM   2944 2HH2 ARG A 198      -8.969 -20.927   5.912  1.00  2.12           H  
ATOM   2945  N   ARG A 199      -0.075 -16.612   2.542  1.00  2.37           N  
ATOM   2946  CA  ARG A 199       1.333 -16.791   2.160  1.00  2.37           C  
ATOM   2947  C   ARG A 199       2.263 -16.172   3.200  1.00  2.37           C  
ATOM   2948  O   ARG A 199       3.328 -16.698   3.531  1.00  2.37           O  
ATOM   2949  CB  ARG A 199       1.594 -16.182   0.787  1.00  2.37           C  
ATOM   2950  CG  ARG A 199       3.031 -16.308   0.276  1.00  2.37           C  
ATOM   2951  CD  ARG A 199       3.183 -15.797  -1.132  1.00  2.37           C  
ATOM   2952  NE  ARG A 199       2.896 -14.374  -1.254  1.00  2.37           N  
ATOM   2953  CZ  ARG A 199       3.749 -13.368  -0.981  1.00  2.37           C  
ATOM   2954  NH1 ARG A 199       4.975 -13.618  -0.569  1.00  2.37           N  
ATOM   2955  NH2 ARG A 199       3.332 -12.122  -1.137  1.00  2.37           N  
ATOM   2956  H   ARG A 199      -0.657 -16.069   1.904  1.00  2.37           H  
ATOM   2957  HA  ARG A 199       1.540 -17.861   2.107  1.00  2.37           H  
ATOM   2958 1HB  ARG A 199       0.932 -16.654   0.055  1.00  2.37           H  
ATOM   2959 2HB  ARG A 199       1.347 -15.122   0.810  1.00  2.37           H  
ATOM   2960 1HG  ARG A 199       3.697 -15.742   0.926  1.00  2.37           H  
ATOM   2961 2HG  ARG A 199       3.316 -17.362   0.292  1.00  2.37           H  
ATOM   2962 1HD  ARG A 199       4.203 -15.969  -1.471  1.00  2.37           H  
ATOM   2963 2HD  ARG A 199       2.490 -16.335  -1.780  1.00  2.37           H  
ATOM   2964  HE  ARG A 199       1.975 -14.113  -1.571  1.00  2.37           H  
ATOM   2965 1HH1 ARG A 199       5.284 -14.573  -0.455  1.00  2.37           H  
ATOM   2966 2HH1 ARG A 199       5.605 -12.856  -0.371  1.00  2.37           H  
ATOM   2967 1HH2 ARG A 199       2.363 -11.956  -1.460  1.00  2.37           H  
ATOM   2968 2HH2 ARG A 199       3.948 -11.345  -0.939  1.00  2.37           H  
ATOM   2969  N   THR A 200       1.842 -15.012   3.682  1.00  2.66           N  
ATOM   2970  CA  THR A 200       2.537 -14.223   4.682  1.00  2.66           C  
ATOM   2971  C   THR A 200       1.540 -14.029   5.811  1.00  2.66           C  
ATOM   2972  O   THR A 200       0.425 -14.545   5.741  1.00  2.66           O  
ATOM   2973  CB  THR A 200       3.007 -12.867   4.123  1.00  2.66           C  
ATOM   2974  OG1 THR A 200       1.879 -12.037   3.851  1.00  2.66           O  
ATOM   2975  CG2 THR A 200       3.782 -13.079   2.825  1.00  2.66           C  
ATOM   2976  H   THR A 200       0.958 -14.665   3.335  1.00  2.66           H  
ATOM   2977  HA  THR A 200       3.394 -14.780   5.064  1.00  2.66           H  
ATOM   2978  HB  THR A 200       3.636 -12.376   4.855  1.00  2.66           H  
ATOM   2979  HG1 THR A 200       1.286 -12.065   4.611  1.00  2.66           H  
ATOM   2980 1HG2 THR A 200       4.119 -12.118   2.437  1.00  2.66           H  
ATOM   2981 2HG2 THR A 200       4.636 -13.715   3.014  1.00  2.66           H  
ATOM   2982 3HG2 THR A 200       3.137 -13.555   2.093  1.00  2.66           H  
ATOM   2983  N   ASP A 201       1.886 -13.285   6.847  1.00  2.99           N  
ATOM   2984  CA  ASP A 201       0.941 -13.122   7.955  1.00  2.99           C  
ATOM   2985  C   ASP A 201      -0.110 -12.045   7.641  1.00  2.99           C  
ATOM   2986  O   ASP A 201      -0.079 -10.915   8.137  1.00  2.99           O  
ATOM   2987  CB  ASP A 201       1.702 -12.831   9.236  1.00  2.99           C  
ATOM   2988  CG  ASP A 201       2.540 -14.048   9.685  1.00  2.99           C  
ATOM   2989  OD1 ASP A 201       2.323 -15.152   9.190  1.00  2.99           O  
ATOM   2990  OD2 ASP A 201       3.417 -13.857  10.483  1.00  2.99           O  
ATOM   2991  H   ASP A 201       2.796 -12.850   6.885  1.00  2.99           H  
ATOM   2992  HA  ASP A 201       0.411 -14.063   8.098  1.00  2.99           H  
ATOM   2993 1HB  ASP A 201       2.358 -11.973   9.098  1.00  2.99           H  
ATOM   2994 2HB  ASP A 201       0.992 -12.582  10.032  1.00  2.99           H  
ATOM   2995  N   GLY A 202      -0.986 -12.396   6.710  1.00  3.33           N  
ATOM   2996  CA  GLY A 202      -2.057 -11.549   6.192  1.00  3.33           C  
ATOM   2997  C   GLY A 202      -1.544 -10.527   5.186  1.00  3.33           C  
ATOM   2998  O   GLY A 202      -1.831 -10.618   3.982  1.00  3.33           O  
ATOM   2999  H   GLY A 202      -0.893 -13.342   6.339  1.00  3.33           H  
ATOM   3000 1HA  GLY A 202      -2.818 -12.172   5.725  1.00  3.33           H  
ATOM   3001 2HA  GLY A 202      -2.538 -11.031   7.020  1.00  3.33           H  
ATOM   3002  N   GLY A 203      -0.778  -9.558   5.689  1.00  3.63           N  
ATOM   3003  CA  GLY A 203      -0.219  -8.535   4.819  1.00  3.63           C  
ATOM   3004  C   GLY A 203      -1.387  -7.931   4.066  1.00  3.63           C  
ATOM   3005  O   GLY A 203      -2.535  -8.080   4.487  1.00  3.63           O  
ATOM   3006  H   GLY A 203      -0.573  -9.586   6.690  1.00  3.63           H  
ATOM   3007 1HA  GLY A 203       0.304  -7.778   5.406  1.00  3.63           H  
ATOM   3008 2HA  GLY A 203       0.494  -8.991   4.133  1.00  3.63           H  
ATOM   3009  N   PRO A 204      -1.140  -7.168   3.011  1.00  3.73           N  
ATOM   3010  CA  PRO A 204      -2.128  -6.773   2.039  1.00  3.73           C  
ATOM   3011  C   PRO A 204      -2.246  -7.834   0.939  1.00  3.73           C  
ATOM   3012  O   PRO A 204      -2.316  -7.485  -0.238  1.00  3.73           O  
ATOM   3013  CB  PRO A 204      -1.534  -5.468   1.516  1.00  3.73           C  
ATOM   3014  CG  PRO A 204      -0.029  -5.710   1.567  1.00  3.73           C  
ATOM   3015  CD  PRO A 204       0.185  -6.558   2.827  1.00  3.73           C  
ATOM   3016  HA  PRO A 204      -3.095  -6.609   2.537  1.00  3.73           H  
ATOM   3017 1HB  PRO A 204      -1.903  -5.278   0.499  1.00  3.73           H  
ATOM   3018 2HB  PRO A 204      -1.854  -4.623   2.143  1.00  3.73           H  
ATOM   3019 1HG  PRO A 204       0.314  -6.213   0.654  1.00  3.73           H  
ATOM   3020 2HG  PRO A 204       0.510  -4.747   1.623  1.00  3.73           H  
ATOM   3021 1HD  PRO A 204       0.962  -7.312   2.642  1.00  3.73           H  
ATOM   3022 2HD  PRO A 204       0.435  -5.911   3.685  1.00  3.73           H  
ATOM   3023  N   GLY A 205      -2.319  -9.132   1.290  1.00  3.52           N  
ATOM   3024  CA  GLY A 205      -2.354 -10.210   0.277  1.00  3.52           C  
ATOM   3025  C   GLY A 205      -3.720 -10.438  -0.390  1.00  3.52           C  
ATOM   3026  O   GLY A 205      -4.260 -11.548  -0.387  1.00  3.52           O  
ATOM   3027  H   GLY A 205      -2.292  -9.418   2.273  1.00  3.52           H  
ATOM   3028 1HA  GLY A 205      -1.622  -9.980  -0.495  1.00  3.52           H  
ATOM   3029 2HA  GLY A 205      -2.019 -11.135   0.737  1.00  3.52           H  
ATOM   3030  N   ASP A 206      -4.264  -9.364  -0.945  1.00  3.05           N  
ATOM   3031  CA  ASP A 206      -5.585  -9.310  -1.571  1.00  3.05           C  
ATOM   3032  C   ASP A 206      -6.613 -10.076  -0.710  1.00  3.05           C  
ATOM   3033  O   ASP A 206      -6.584 -10.005   0.523  1.00  3.05           O  
ATOM   3034  CB  ASP A 206      -5.510  -9.969  -2.968  1.00  3.05           C  
ATOM   3035  CG  ASP A 206      -4.507  -9.325  -3.939  1.00  3.05           C  
ATOM   3036  OD1 ASP A 206      -4.689  -8.188  -4.305  1.00  3.05           O  
ATOM   3037  OD2 ASP A 206      -3.559 -10.008  -4.314  1.00  3.05           O  
ATOM   3038  H   ASP A 206      -3.697  -8.518  -0.906  1.00  3.05           H  
ATOM   3039  HA  ASP A 206      -5.898  -8.269  -1.659  1.00  3.05           H  
ATOM   3040 1HB  ASP A 206      -5.280 -11.036  -2.866  1.00  3.05           H  
ATOM   3041 2HB  ASP A 206      -6.477  -9.884  -3.457  1.00  3.05           H  
ATOM   3042  N   LYS A 207      -7.481 -10.845  -1.382  1.00  2.47           N  
ATOM   3043  CA  LYS A 207      -8.383 -11.829  -0.793  1.00  2.47           C  
ATOM   3044  C   LYS A 207      -9.086 -12.571  -1.932  1.00  2.47           C  
ATOM   3045  O   LYS A 207      -9.311 -11.993  -2.994  1.00  2.47           O  
ATOM   3046  CB  LYS A 207      -9.412 -11.182   0.137  1.00  2.47           C  
ATOM   3047  CG  LYS A 207     -10.353 -10.195  -0.546  1.00  2.47           C  
ATOM   3048  CD  LYS A 207     -11.320  -9.571   0.457  1.00  2.47           C  
ATOM   3049  CE  LYS A 207     -12.262  -8.580  -0.216  1.00  2.47           C  
ATOM   3050  NZ  LYS A 207     -13.209  -7.971   0.757  1.00  2.47           N  
ATOM   3051  H   LYS A 207      -7.484 -10.788  -2.383  1.00  2.47           H  
ATOM   3052  HA  LYS A 207      -7.795 -12.551  -0.227  1.00  2.47           H  
ATOM   3053 1HB  LYS A 207     -10.030 -11.963   0.577  1.00  2.47           H  
ATOM   3054 2HB  LYS A 207      -8.915 -10.670   0.957  1.00  2.47           H  
ATOM   3055 1HG  LYS A 207      -9.773  -9.404  -1.020  1.00  2.47           H  
ATOM   3056 2HG  LYS A 207     -10.924 -10.716  -1.316  1.00  2.47           H  
ATOM   3057 1HD  LYS A 207     -11.910 -10.358   0.926  1.00  2.47           H  
ATOM   3058 2HD  LYS A 207     -10.755  -9.053   1.232  1.00  2.47           H  
ATOM   3059 1HE  LYS A 207     -11.675  -7.788  -0.680  1.00  2.47           H  
ATOM   3060 2HE  LYS A 207     -12.832  -9.096  -0.989  1.00  2.47           H  
ATOM   3061 1HZ  LYS A 207     -13.816  -7.321   0.278  1.00  2.47           H  
ATOM   3062 2HZ  LYS A 207     -13.766  -8.699   1.184  1.00  2.47           H  
ATOM   3063 3HZ  LYS A 207     -12.689  -7.482   1.470  1.00  2.47           H  
ATOM   3064  N   GLY A 208      -9.471 -13.830  -1.716  1.00  1.94           N  
ATOM   3065  CA  GLY A 208     -10.280 -14.572  -2.700  1.00  1.94           C  
ATOM   3066  C   GLY A 208      -9.465 -15.153  -3.865  1.00  1.94           C  
ATOM   3067  O   GLY A 208     -10.015 -15.791  -4.766  1.00  1.94           O  
ATOM   3068  H   GLY A 208      -9.241 -14.276  -0.840  1.00  1.94           H  
ATOM   3069 1HA  GLY A 208     -10.804 -15.379  -2.191  1.00  1.94           H  
ATOM   3070 2HA  GLY A 208     -11.047 -13.908  -3.098  1.00  1.94           H  
ATOM   3071  N   ILE A 209      -8.161 -14.929  -3.829  1.00  1.54           N  
ATOM   3072  CA  ILE A 209      -7.235 -15.347  -4.868  1.00  1.54           C  
ATOM   3073  C   ILE A 209      -6.233 -16.346  -4.349  1.00  1.54           C  
ATOM   3074  O   ILE A 209      -5.614 -16.106  -3.314  1.00  1.54           O  
ATOM   3075  CB  ILE A 209      -6.470 -14.128  -5.422  1.00  1.54           C  
ATOM   3076  CG1 ILE A 209      -7.451 -13.138  -6.054  1.00  1.54           C  
ATOM   3077  CG2 ILE A 209      -5.394 -14.553  -6.414  1.00  1.54           C  
ATOM   3078  CD1 ILE A 209      -6.822 -11.817  -6.406  1.00  1.54           C  
ATOM   3079  H   ILE A 209      -7.802 -14.409  -3.047  1.00  1.54           H  
ATOM   3080  HA  ILE A 209      -7.799 -15.810  -5.676  1.00  1.54           H  
ATOM   3081  HB  ILE A 209      -5.988 -13.609  -4.592  1.00  1.54           H  
ATOM   3082 1HG1 ILE A 209      -7.870 -13.581  -6.957  1.00  1.54           H  
ATOM   3083 2HG1 ILE A 209      -8.263 -12.943  -5.353  1.00  1.54           H  
ATOM   3084 1HG2 ILE A 209      -4.863 -13.671  -6.771  1.00  1.54           H  
ATOM   3085 2HG2 ILE A 209      -4.685 -15.225  -5.930  1.00  1.54           H  
ATOM   3086 3HG2 ILE A 209      -5.855 -15.065  -7.258  1.00  1.54           H  
ATOM   3087 1HD1 ILE A 209      -7.573 -11.161  -6.844  1.00  1.54           H  
ATOM   3088 2HD1 ILE A 209      -6.419 -11.354  -5.509  1.00  1.54           H  
ATOM   3089 3HD1 ILE A 209      -6.018 -11.974  -7.121  1.00  1.54           H  
ATOM   3090  N   PHE A 210      -6.084 -17.447  -5.074  1.00  1.28           N  
ATOM   3091  CA  PHE A 210      -5.133 -18.499  -4.750  1.00  1.28           C  
ATOM   3092  C   PHE A 210      -3.906 -18.388  -5.615  1.00  1.28           C  
ATOM   3093  O   PHE A 210      -3.989 -17.998  -6.782  1.00  1.28           O  
ATOM   3094  CB  PHE A 210      -5.761 -19.869  -4.925  1.00  1.28           C  
ATOM   3095  CG  PHE A 210      -6.748 -20.198  -3.879  1.00  1.28           C  
ATOM   3096  CD1 PHE A 210      -8.050 -19.735  -3.953  1.00  1.28           C  
ATOM   3097  CD2 PHE A 210      -6.387 -21.015  -2.827  1.00  1.28           C  
ATOM   3098  CE1 PHE A 210      -8.966 -20.068  -2.980  1.00  1.28           C  
ATOM   3099  CE2 PHE A 210      -7.297 -21.358  -1.861  1.00  1.28           C  
ATOM   3100  CZ  PHE A 210      -8.589 -20.881  -1.933  1.00  1.28           C  
ATOM   3101  H   PHE A 210      -6.656 -17.554  -5.901  1.00  1.28           H  
ATOM   3102  HA  PHE A 210      -4.823 -18.386  -3.719  1.00  1.28           H  
ATOM   3103 1HB  PHE A 210      -6.251 -19.929  -5.893  1.00  1.28           H  
ATOM   3104 2HB  PHE A 210      -4.978 -20.624  -4.904  1.00  1.28           H  
ATOM   3105  HD1 PHE A 210      -8.348 -19.097  -4.787  1.00  1.28           H  
ATOM   3106  HD2 PHE A 210      -5.365 -21.391  -2.774  1.00  1.28           H  
ATOM   3107  HE1 PHE A 210      -9.988 -19.693  -3.044  1.00  1.28           H  
ATOM   3108  HE2 PHE A 210      -7.002 -22.006  -1.039  1.00  1.28           H  
ATOM   3109  HZ  PHE A 210      -9.313 -21.150  -1.165  1.00  1.28           H  
ATOM   3110  N   THR A 211      -2.781 -18.788  -5.054  1.00  1.14           N  
ATOM   3111  CA  THR A 211      -1.518 -18.755  -5.757  1.00  1.14           C  
ATOM   3112  C   THR A 211      -0.654 -19.959  -5.430  1.00  1.14           C  
ATOM   3113  O   THR A 211      -0.756 -20.543  -4.348  1.00  1.14           O  
ATOM   3114  CB  THR A 211      -0.762 -17.464  -5.379  1.00  1.14           C  
ATOM   3115  OG1 THR A 211       0.451 -17.366  -6.145  1.00  1.14           O  
ATOM   3116  CG2 THR A 211      -0.439 -17.450  -3.866  1.00  1.14           C  
ATOM   3117  H   THR A 211      -2.806 -19.084  -4.080  1.00  1.14           H  
ATOM   3118  HA  THR A 211      -1.714 -18.757  -6.828  1.00  1.14           H  
ATOM   3119  HB  THR A 211      -1.393 -16.604  -5.611  1.00  1.14           H  
ATOM   3120  HG1 THR A 211       1.038 -18.119  -5.935  1.00  1.14           H  
ATOM   3121 1HG2 THR A 211       0.083 -16.528  -3.608  1.00  1.14           H  
ATOM   3122 2HG2 THR A 211      -1.369 -17.514  -3.295  1.00  1.14           H  
ATOM   3123 3HG2 THR A 211       0.193 -18.306  -3.621  1.00  1.14           H  
ATOM   3124  N   ALA A 212       0.175 -20.352  -6.397  1.00  1.08           N  
ATOM   3125  CA  ALA A 212       1.148 -21.413  -6.175  1.00  1.08           C  
ATOM   3126  C   ALA A 212       2.403 -20.780  -5.619  1.00  1.08           C  
ATOM   3127  O   ALA A 212       2.756 -19.665  -6.007  1.00  1.08           O  
ATOM   3128  CB  ALA A 212       1.443 -22.174  -7.451  1.00  1.08           C  
ATOM   3129  H   ALA A 212       0.163 -19.861  -7.282  1.00  1.08           H  
ATOM   3130  HA  ALA A 212       0.753 -22.106  -5.432  1.00  1.08           H  
ATOM   3131 1HB  ALA A 212       2.174 -22.957  -7.242  1.00  1.08           H  
ATOM   3132 2HB  ALA A 212       0.524 -22.626  -7.825  1.00  1.08           H  
ATOM   3133 3HB  ALA A 212       1.845 -21.491  -8.197  1.00  1.08           H  
ATOM   3134  N   GLN A 213       3.092 -21.493  -4.747  1.00  1.08           N  
ATOM   3135  CA  GLN A 213       4.310 -20.972  -4.141  1.00  1.08           C  
ATOM   3136  C   GLN A 213       5.601 -20.882  -4.978  1.00  1.08           C  
ATOM   3137  O   GLN A 213       6.470 -20.061  -4.672  1.00  1.08           O  
ATOM   3138  CB  GLN A 213       4.615 -21.775  -2.911  1.00  1.08           C  
ATOM   3139  CG  GLN A 213       3.654 -21.596  -1.818  1.00  1.08           C  
ATOM   3140  CD  GLN A 213       4.156 -22.244  -0.637  1.00  1.08           C  
ATOM   3141  OE1 GLN A 213       4.692 -23.387  -0.691  1.00  1.08           O  
ATOM   3142  NE2 GLN A 213       4.005 -21.519   0.457  1.00  1.08           N  
ATOM   3143  H   GLN A 213       2.716 -22.392  -4.436  1.00  1.08           H  
ATOM   3144  HA  GLN A 213       4.081 -19.957  -3.815  1.00  1.08           H  
ATOM   3145 1HB  GLN A 213       4.622 -22.830  -3.170  1.00  1.08           H  
ATOM   3146 2HB  GLN A 213       5.572 -21.536  -2.563  1.00  1.08           H  
ATOM   3147 1HG  GLN A 213       3.539 -20.534  -1.603  1.00  1.08           H  
ATOM   3148 2HG  GLN A 213       2.695 -22.023  -2.078  1.00  1.08           H  
ATOM   3149 1HE2 GLN A 213       4.382 -21.810   1.341  1.00  1.08           H  
ATOM   3150 2HE2 GLN A 213       3.498 -20.629   0.408  1.00  1.08           H  
ATOM   3151  N   ARG A 214       5.751 -21.716  -6.006  1.00  1.09           N  
ATOM   3152  CA  ARG A 214       6.998 -21.783  -6.797  1.00  1.09           C  
ATOM   3153  C   ARG A 214       8.232 -21.906  -5.870  1.00  1.09           C  
ATOM   3154  O   ARG A 214       8.206 -22.727  -4.953  1.00  1.09           O  
ATOM   3155  CB  ARG A 214       7.122 -20.546  -7.683  1.00  1.09           C  
ATOM   3156  CG  ARG A 214       6.047 -20.420  -8.752  1.00  1.09           C  
ATOM   3157  CD  ARG A 214       6.224 -19.179  -9.554  1.00  1.09           C  
ATOM   3158  NE  ARG A 214       5.194 -19.029 -10.572  1.00  1.09           N  
ATOM   3159  CZ  ARG A 214       5.099 -17.979 -11.416  1.00  1.09           C  
ATOM   3160  NH1 ARG A 214       5.977 -17.000 -11.355  1.00  1.09           N  
ATOM   3161  NH2 ARG A 214       4.122 -17.933 -12.306  1.00  1.09           N  
ATOM   3162  H   ARG A 214       4.985 -22.330  -6.237  1.00  1.09           H  
ATOM   3163  HA  ARG A 214       6.958 -22.665  -7.436  1.00  1.09           H  
ATOM   3164 1HB  ARG A 214       7.118 -19.636  -7.083  1.00  1.09           H  
ATOM   3165 2HB  ARG A 214       8.061 -20.580  -8.229  1.00  1.09           H  
ATOM   3166 1HG  ARG A 214       6.094 -21.278  -9.421  1.00  1.09           H  
ATOM   3167 2HG  ARG A 214       5.065 -20.383  -8.273  1.00  1.09           H  
ATOM   3168 1HD  ARG A 214       6.175 -18.316  -8.891  1.00  1.09           H  
ATOM   3169 2HD  ARG A 214       7.193 -19.202 -10.050  1.00  1.09           H  
ATOM   3170  HE  ARG A 214       4.497 -19.760 -10.647  1.00  1.09           H  
ATOM   3171 1HH1 ARG A 214       6.727 -17.030 -10.676  1.00  1.09           H  
ATOM   3172 2HH1 ARG A 214       5.904 -16.215 -11.986  1.00  1.09           H  
ATOM   3173 1HH2 ARG A 214       3.447 -18.684 -12.356  1.00  1.09           H  
ATOM   3174 2HH2 ARG A 214       4.052 -17.149 -12.937  1.00  1.09           H  
ATOM   3175  N   PHE A 215       9.307 -21.121  -6.127  1.00  1.09           N  
ATOM   3176  CA  PHE A 215      10.507 -21.087  -5.265  1.00  1.09           C  
ATOM   3177  C   PHE A 215      10.963 -19.635  -5.085  1.00  1.09           C  
ATOM   3178  O   PHE A 215      11.010 -18.898  -6.066  1.00  1.09           O  
ATOM   3179  CB  PHE A 215      11.707 -21.784  -5.886  1.00  1.09           C  
ATOM   3180  CG  PHE A 215      11.565 -23.166  -6.283  1.00  1.09           C  
ATOM   3181  CD1 PHE A 215      11.571 -23.497  -7.621  1.00  1.09           C  
ATOM   3182  CD2 PHE A 215      11.424 -24.141  -5.360  1.00  1.09           C  
ATOM   3183  CE1 PHE A 215      11.460 -24.788  -8.007  1.00  1.09           C  
ATOM   3184  CE2 PHE A 215      11.307 -25.439  -5.745  1.00  1.09           C  
ATOM   3185  CZ  PHE A 215      11.325 -25.772  -7.072  1.00  1.09           C  
ATOM   3186  H   PHE A 215       9.285 -20.493  -6.912  1.00  1.09           H  
ATOM   3187  HA  PHE A 215      10.270 -21.517  -4.291  1.00  1.09           H  
ATOM   3188 1HB  PHE A 215      12.023 -21.217  -6.766  1.00  1.09           H  
ATOM   3189 2HB  PHE A 215      12.518 -21.741  -5.169  1.00  1.09           H  
ATOM   3190  HD1 PHE A 215      11.692 -22.707  -8.375  1.00  1.09           H  
ATOM   3191  HD2 PHE A 215      11.405 -23.869  -4.307  1.00  1.09           H  
ATOM   3192  HE1 PHE A 215      11.493 -25.023  -9.047  1.00  1.09           H  
ATOM   3193  HE2 PHE A 215      11.212 -26.205  -4.999  1.00  1.09           H  
ATOM   3194  HZ  PHE A 215      11.246 -26.813  -7.370  1.00  1.09           H  
ATOM   3195  N   ALA A 216      11.388 -19.220  -3.884  1.00  1.06           N  
ATOM   3196  CA  ALA A 216      11.855 -17.843  -3.730  1.00  1.06           C  
ATOM   3197  C   ALA A 216      13.220 -17.566  -4.354  1.00  1.06           C  
ATOM   3198  O   ALA A 216      13.314 -16.763  -5.279  1.00  1.06           O  
ATOM   3199  CB  ALA A 216      11.931 -17.483  -2.251  1.00  1.06           C  
ATOM   3200  H   ALA A 216      11.304 -19.810  -3.061  1.00  1.06           H  
ATOM   3201  HA  ALA A 216      11.133 -17.189  -4.220  1.00  1.06           H  
ATOM   3202 1HB  ALA A 216      12.243 -16.442  -2.146  1.00  1.06           H  
ATOM   3203 2HB  ALA A 216      10.962 -17.604  -1.787  1.00  1.06           H  
ATOM   3204 3HB  ALA A 216      12.650 -18.121  -1.748  1.00  1.06           H  
ATOM   3205  N   THR A 217      14.280 -18.212  -3.850  1.00  1.02           N  
ATOM   3206  CA  THR A 217      15.605 -17.863  -4.351  1.00  1.02           C  
ATOM   3207  C   THR A 217      16.599 -18.996  -4.671  1.00  1.02           C  
ATOM   3208  O   THR A 217      17.694 -18.999  -4.105  1.00  1.02           O  
ATOM   3209  CB  THR A 217      16.318 -16.960  -3.341  1.00  1.02           C  
ATOM   3210  OG1 THR A 217      16.386 -17.651  -2.099  1.00  1.02           O  
ATOM   3211  CG2 THR A 217      15.591 -15.629  -3.138  1.00  1.02           C  
ATOM   3212  H   THR A 217      14.170 -18.899  -3.120  1.00  1.02           H  
ATOM   3213  HA  THR A 217      15.455 -17.293  -5.261  1.00  1.02           H  
ATOM   3214  HB  THR A 217      17.331 -16.762  -3.697  1.00  1.02           H  
ATOM   3215  HG1 THR A 217      16.824 -18.500  -2.240  1.00  1.02           H  
ATOM   3216 1HG2 THR A 217      16.120 -15.023  -2.417  1.00  1.02           H  
ATOM   3217 2HG2 THR A 217      15.535 -15.091  -4.088  1.00  1.02           H  
ATOM   3218 3HG2 THR A 217      14.593 -15.798  -2.768  1.00  1.02           H  
ATOM   3219  N   PRO A 218      16.308 -19.939  -5.583  1.00  0.96           N  
ATOM   3220  CA  PRO A 218      17.213 -20.980  -6.066  1.00  0.96           C  
ATOM   3221  C   PRO A 218      18.556 -20.459  -6.504  1.00  0.96           C  
ATOM   3222  O   PRO A 218      19.585 -21.129  -6.372  1.00  0.96           O  
ATOM   3223  CB  PRO A 218      16.451 -21.551  -7.238  1.00  0.96           C  
ATOM   3224  CG  PRO A 218      15.032 -21.342  -6.862  1.00  0.96           C  
ATOM   3225  CD  PRO A 218      14.988 -20.001  -6.193  1.00  0.96           C  
ATOM   3226  HA  PRO A 218      17.351 -21.736  -5.293  1.00  0.96           H  
ATOM   3227 1HB  PRO A 218      16.704 -20.998  -8.153  1.00  0.96           H  
ATOM   3228 2HB  PRO A 218      16.742 -22.586  -7.410  1.00  0.96           H  
ATOM   3229 1HG  PRO A 218      14.392 -21.433  -7.732  1.00  0.96           H  
ATOM   3230 2HG  PRO A 218      14.718 -22.121  -6.171  1.00  0.96           H  
ATOM   3231 1HD  PRO A 218      14.844 -19.177  -6.904  1.00  0.96           H  
ATOM   3232 2HD  PRO A 218      14.201 -20.064  -5.472  1.00  0.96           H  
ATOM   3233  N   GLN A 219      18.551 -19.229  -7.003  1.00  0.90           N  
ATOM   3234  CA  GLN A 219      19.752 -18.594  -7.490  1.00  0.90           C  
ATOM   3235  C   GLN A 219      20.776 -18.329  -6.385  1.00  0.90           C  
ATOM   3236  O   GLN A 219      21.951 -18.117  -6.667  1.00  0.90           O  
ATOM   3237  CB  GLN A 219      19.411 -17.300  -8.203  1.00  0.90           C  
ATOM   3238  CG  GLN A 219      18.932 -16.167  -7.311  1.00  0.90           C  
ATOM   3239  CD  GLN A 219      17.470 -16.065  -7.110  1.00  0.90           C  
ATOM   3240  OE1 GLN A 219      16.711 -17.022  -7.262  1.00  0.90           O  
ATOM   3241  NE2 GLN A 219      17.075 -14.862  -6.713  1.00  0.90           N  
ATOM   3242  H   GLN A 219      17.681 -18.727  -7.074  1.00  0.90           H  
ATOM   3243  HA  GLN A 219      20.214 -19.263  -8.213  1.00  0.90           H  
ATOM   3244 1HB  GLN A 219      20.282 -16.986  -8.728  1.00  0.90           H  
ATOM   3245 2HB  GLN A 219      18.637 -17.493  -8.947  1.00  0.90           H  
ATOM   3246 1HG  GLN A 219      19.389 -16.250  -6.341  1.00  0.90           H  
ATOM   3247 2HG  GLN A 219      19.243 -15.242  -7.773  1.00  0.90           H  
ATOM   3248 1HE2 GLN A 219      16.094 -14.654  -6.504  1.00  0.90           H  
ATOM   3249 2HE2 GLN A 219      17.779 -14.120  -6.615  1.00  0.90           H  
ATOM   3250  N   LEU A 220      20.370 -18.373  -5.112  1.00  0.85           N  
ATOM   3251  CA  LEU A 220      21.340 -18.178  -4.046  1.00  0.85           C  
ATOM   3252  C   LEU A 220      22.422 -19.252  -4.115  1.00  0.85           C  
ATOM   3253  O   LEU A 220      23.569 -19.002  -3.766  1.00  0.85           O  
ATOM   3254  CB  LEU A 220      20.689 -18.099  -2.666  1.00  0.85           C  
ATOM   3255  CG  LEU A 220      21.673 -17.829  -1.482  1.00  0.85           C  
ATOM   3256  CD1 LEU A 220      22.486 -16.618  -1.748  1.00  0.85           C  
ATOM   3257  CD2 LEU A 220      20.912 -17.571  -0.223  1.00  0.85           C  
ATOM   3258  H   LEU A 220      19.396 -18.564  -4.877  1.00  0.85           H  
ATOM   3259  HA  LEU A 220      21.815 -17.214  -4.205  1.00  0.85           H  
ATOM   3260 1HB  LEU A 220      19.937 -17.312  -2.674  1.00  0.85           H  
ATOM   3261 2HB  LEU A 220      20.190 -19.034  -2.486  1.00  0.85           H  
ATOM   3262  HG  LEU A 220      22.318 -18.676  -1.363  1.00  0.85           H  
ATOM   3263 1HD1 LEU A 220      23.162 -16.467  -0.919  1.00  0.85           H  
ATOM   3264 2HD1 LEU A 220      23.041 -16.785  -2.639  1.00  0.85           H  
ATOM   3265 3HD1 LEU A 220      21.851 -15.751  -1.861  1.00  0.85           H  
ATOM   3266 1HD2 LEU A 220      21.615 -17.384   0.587  1.00  0.85           H  
ATOM   3267 2HD2 LEU A 220      20.288 -16.698  -0.368  1.00  0.85           H  
ATOM   3268 3HD2 LEU A 220      20.299 -18.419   0.015  1.00  0.85           H  
ATOM   3269  N   GLY A 221      22.074 -20.447  -4.605  1.00  0.82           N  
ATOM   3270  CA  GLY A 221      23.029 -21.545  -4.688  1.00  0.82           C  
ATOM   3271  C   GLY A 221      24.093 -21.291  -5.775  1.00  0.82           C  
ATOM   3272  O   GLY A 221      25.044 -22.062  -5.913  1.00  0.82           O  
ATOM   3273  H   GLY A 221      21.129 -20.598  -4.958  1.00  0.82           H  
ATOM   3274 1HA  GLY A 221      23.509 -21.685  -3.718  1.00  0.82           H  
ATOM   3275 2HA  GLY A 221      22.493 -22.467  -4.910  1.00  0.82           H  
ATOM   3276  N   LEU A 222      23.911 -20.225  -6.570  1.00  0.80           N  
ATOM   3277  CA  LEU A 222      24.839 -19.827  -7.615  1.00  0.80           C  
ATOM   3278  C   LEU A 222      25.752 -18.702  -7.124  1.00  0.80           C  
ATOM   3279  O   LEU A 222      26.595 -18.196  -7.871  1.00  0.80           O  
ATOM   3280  CB  LEU A 222      24.050 -19.333  -8.826  1.00  0.80           C  
ATOM   3281  CG  LEU A 222      23.094 -20.341  -9.415  1.00  0.80           C  
ATOM   3282  CD1 LEU A 222      22.301 -19.685 -10.522  1.00  0.80           C  
ATOM   3283  CD2 LEU A 222      23.882 -21.534  -9.920  1.00  0.80           C  
ATOM   3284  H   LEU A 222      23.105 -19.623  -6.434  1.00  0.80           H  
ATOM   3285  HA  LEU A 222      25.452 -20.683  -7.892  1.00  0.80           H  
ATOM   3286 1HB  LEU A 222      23.479 -18.454  -8.540  1.00  0.80           H  
ATOM   3287 2HB  LEU A 222      24.752 -19.043  -9.604  1.00  0.80           H  
ATOM   3288  HG  LEU A 222      22.389 -20.670  -8.647  1.00  0.80           H  
ATOM   3289 1HD1 LEU A 222      21.612 -20.406 -10.932  1.00  0.80           H  
ATOM   3290 2HD1 LEU A 222      21.748 -18.841 -10.118  1.00  0.80           H  
ATOM   3291 3HD1 LEU A 222      22.972 -19.335 -11.303  1.00  0.80           H  
ATOM   3292 1HD2 LEU A 222      23.208 -22.268 -10.345  1.00  0.80           H  
ATOM   3293 2HD2 LEU A 222      24.587 -21.206 -10.684  1.00  0.80           H  
ATOM   3294 3HD2 LEU A 222      24.432 -21.981  -9.087  1.00  0.80           H  
ATOM   3295  N   VAL A 223      25.557 -18.277  -5.877  1.00  0.80           N  
ATOM   3296  CA  VAL A 223      26.340 -17.198  -5.312  1.00  0.80           C  
ATOM   3297  C   VAL A 223      27.645 -17.676  -4.742  1.00  0.80           C  
ATOM   3298  O   VAL A 223      27.687 -18.628  -3.971  1.00  0.80           O  
ATOM   3299  CB  VAL A 223      25.553 -16.473  -4.218  1.00  0.80           C  
ATOM   3300  CG1 VAL A 223      26.407 -15.452  -3.551  1.00  0.80           C  
ATOM   3301  CG2 VAL A 223      24.402 -15.781  -4.835  1.00  0.80           C  
ATOM   3302  H   VAL A 223      24.852 -18.712  -5.282  1.00  0.80           H  
ATOM   3303  HA  VAL A 223      26.554 -16.482  -6.101  1.00  0.80           H  
ATOM   3304  HB  VAL A 223      25.221 -17.180  -3.479  1.00  0.80           H  
ATOM   3305 1HG1 VAL A 223      25.837 -14.949  -2.815  1.00  0.80           H  
ATOM   3306 2HG1 VAL A 223      27.248 -15.930  -3.086  1.00  0.80           H  
ATOM   3307 3HG1 VAL A 223      26.757 -14.735  -4.271  1.00  0.80           H  
ATOM   3308 1HG2 VAL A 223      23.839 -15.249  -4.078  1.00  0.80           H  
ATOM   3309 2HG2 VAL A 223      24.781 -15.081  -5.540  1.00  0.80           H  
ATOM   3310 3HG2 VAL A 223      23.759 -16.503  -5.334  1.00  0.80           H  
ATOM   3311  N   ALA A 224      28.733 -17.028  -5.136  1.00  0.81           N  
ATOM   3312  CA  ALA A 224      30.003 -17.419  -4.582  1.00  0.81           C  
ATOM   3313  C   ALA A 224      29.965 -17.170  -3.071  1.00  0.81           C  
ATOM   3314  O   ALA A 224      29.730 -16.023  -2.668  1.00  0.81           O  
ATOM   3315  CB  ALA A 224      31.126 -16.618  -5.207  1.00  0.81           C  
ATOM   3316  H   ALA A 224      28.665 -16.274  -5.804  1.00  0.81           H  
ATOM   3317  HA  ALA A 224      30.151 -18.466  -4.807  1.00  0.81           H  
ATOM   3318 1HB  ALA A 224      32.076 -16.939  -4.776  1.00  0.81           H  
ATOM   3319 2HB  ALA A 224      31.137 -16.790  -6.283  1.00  0.81           H  
ATOM   3320 3HB  ALA A 224      30.982 -15.561  -5.013  1.00  0.81           H  
ATOM   3321  N   PRO A 225      30.259 -18.173  -2.227  1.00  0.82           N  
ATOM   3322  CA  PRO A 225      30.269 -18.088  -0.782  1.00  0.82           C  
ATOM   3323  C   PRO A 225      31.449 -17.254  -0.351  1.00  0.82           C  
ATOM   3324  O   PRO A 225      32.463 -17.203  -1.052  1.00  0.82           O  
ATOM   3325  CB  PRO A 225      30.396 -19.540  -0.367  1.00  0.82           C  
ATOM   3326  CG  PRO A 225      31.099 -20.181  -1.515  1.00  0.82           C  
ATOM   3327  CD  PRO A 225      30.616 -19.497  -2.737  1.00  0.82           C  
ATOM   3328  HA  PRO A 225      29.332 -17.644  -0.420  1.00  0.82           H  
ATOM   3329 1HB  PRO A 225      30.944 -19.598   0.584  1.00  0.82           H  
ATOM   3330 2HB  PRO A 225      29.396 -19.960  -0.187  1.00  0.82           H  
ATOM   3331 1HG  PRO A 225      32.127 -20.007  -1.376  1.00  0.82           H  
ATOM   3332 2HG  PRO A 225      30.962 -21.250  -1.557  1.00  0.82           H  
ATOM   3333 1HD  PRO A 225      31.465 -19.452  -3.442  1.00  0.82           H  
ATOM   3334 2HD  PRO A 225      29.731 -20.014  -3.152  1.00  0.82           H  
ATOM   3335  N   GLN A 226      31.341 -16.632   0.810  1.00  0.83           N  
ATOM   3336  CA  GLN A 226      32.433 -15.817   1.321  1.00  0.83           C  
ATOM   3337  C   GLN A 226      33.481 -16.640   2.092  1.00  0.83           C  
ATOM   3338  O   GLN A 226      34.683 -16.505   1.858  1.00  0.83           O  
ATOM   3339  CB  GLN A 226      31.817 -14.686   2.155  1.00  0.83           C  
ATOM   3340  CG  GLN A 226      32.768 -13.690   2.711  1.00  0.83           C  
ATOM   3341  CD  GLN A 226      32.036 -12.493   3.256  1.00  0.83           C  
ATOM   3342  OE1 GLN A 226      31.227 -11.892   2.510  1.00  0.83           O  
ATOM   3343  NE2 GLN A 226      32.302 -12.139   4.513  1.00  0.83           N  
ATOM   3344  H   GLN A 226      30.482 -16.741   1.366  1.00  0.83           H  
ATOM   3345  HA  GLN A 226      32.937 -15.360   0.472  1.00  0.83           H  
ATOM   3346 1HB  GLN A 226      31.090 -14.151   1.544  1.00  0.83           H  
ATOM   3347 2HB  GLN A 226      31.271 -15.129   2.987  1.00  0.83           H  
ATOM   3348 1HG  GLN A 226      33.265 -14.180   3.534  1.00  0.83           H  
ATOM   3349 2HG  GLN A 226      33.482 -13.374   1.949  1.00  0.83           H  
ATOM   3350 1HE2 GLN A 226      31.859 -11.350   4.945  1.00  0.83           H  
ATOM   3351 2HE2 GLN A 226      32.968 -12.666   5.045  1.00  0.83           H  
ATOM   3352  N   THR A 227      33.018 -17.532   2.957  1.00  0.84           N  
ATOM   3353  CA  THR A 227      33.877 -18.340   3.820  1.00  0.84           C  
ATOM   3354  C   THR A 227      34.581 -19.545   3.203  1.00  0.84           C  
ATOM   3355  O   THR A 227      35.772 -19.753   3.433  1.00  0.84           O  
ATOM   3356  CB  THR A 227      33.055 -18.920   4.964  1.00  0.84           C  
ATOM   3357  OG1 THR A 227      32.490 -17.893   5.722  1.00  0.84           O  
ATOM   3358  CG2 THR A 227      33.870 -19.780   5.819  1.00  0.84           C  
ATOM   3359  H   THR A 227      32.011 -17.598   3.097  1.00  0.84           H  
ATOM   3360  HA  THR A 227      34.638 -17.683   4.227  1.00  0.84           H  
ATOM   3361  HB  THR A 227      32.248 -19.518   4.546  1.00  0.84           H  
ATOM   3362  HG1 THR A 227      31.700 -17.591   5.220  1.00  0.84           H  
ATOM   3363 1HG2 THR A 227      33.225 -20.168   6.581  1.00  0.84           H  
ATOM   3364 2HG2 THR A 227      34.286 -20.598   5.239  1.00  0.84           H  
ATOM   3365 3HG2 THR A 227      34.672 -19.215   6.265  1.00  0.84           H  
ATOM   3366  N   TYR A 228      33.837 -20.381   2.476  1.00  0.85           N  
ATOM   3367  CA  TYR A 228      34.394 -21.659   2.017  1.00  0.85           C  
ATOM   3368  C   TYR A 228      34.666 -21.859   0.522  1.00  0.85           C  
ATOM   3369  O   TYR A 228      35.062 -22.947   0.113  1.00  0.85           O  
ATOM   3370  CB  TYR A 228      33.498 -22.796   2.492  1.00  0.85           C  
ATOM   3371  CG  TYR A 228      32.062 -22.649   2.124  1.00  0.85           C  
ATOM   3372  CD1 TYR A 228      31.648 -22.944   0.873  1.00  0.85           C  
ATOM   3373  CD2 TYR A 228      31.133 -22.298   3.070  1.00  0.85           C  
ATOM   3374  CE1 TYR A 228      30.338 -22.849   0.547  1.00  0.85           C  
ATOM   3375  CE2 TYR A 228      29.804 -22.240   2.709  1.00  0.85           C  
ATOM   3376  CZ  TYR A 228      29.427 -22.504   1.454  1.00  0.85           C  
ATOM   3377  OH  TYR A 228      28.121 -22.435   1.095  1.00  0.85           O  
ATOM   3378  H   TYR A 228      32.872 -20.145   2.292  1.00  0.85           H  
ATOM   3379  HA  TYR A 228      35.355 -21.783   2.514  1.00  0.85           H  
ATOM   3380 1HB  TYR A 228      33.863 -23.730   2.069  1.00  0.85           H  
ATOM   3381 2HB  TYR A 228      33.563 -22.877   3.574  1.00  0.85           H  
ATOM   3382  HD1 TYR A 228      32.367 -23.236   0.132  1.00  0.85           H  
ATOM   3383  HD2 TYR A 228      31.437 -22.089   4.097  1.00  0.85           H  
ATOM   3384  HE1 TYR A 228      30.024 -23.050  -0.443  1.00  0.85           H  
ATOM   3385  HE2 TYR A 228      29.047 -21.994   3.433  1.00  0.85           H  
ATOM   3386  HH  TYR A 228      27.622 -21.938   1.771  1.00  0.85           H  
ATOM   3387  N   ARG A 229      34.391 -20.866  -0.305  1.00  0.85           N  
ATOM   3388  CA  ARG A 229      34.659 -20.841  -1.765  1.00  0.85           C  
ATOM   3389  C   ARG A 229      33.933 -21.862  -2.693  1.00  0.85           C  
ATOM   3390  O   ARG A 229      33.667 -21.543  -3.853  1.00  0.85           O  
ATOM   3391  CB  ARG A 229      36.159 -20.980  -2.005  1.00  0.85           C  
ATOM   3392  CG  ARG A 229      36.983 -19.790  -1.511  1.00  0.85           C  
ATOM   3393  CD  ARG A 229      38.442 -19.973  -1.739  1.00  0.85           C  
ATOM   3394  NE  ARG A 229      39.210 -18.828  -1.260  1.00  0.85           N  
ATOM   3395  CZ  ARG A 229      40.556 -18.758  -1.248  1.00  0.85           C  
ATOM   3396  NH1 ARG A 229      41.270 -19.771  -1.689  1.00  0.85           N  
ATOM   3397  NH2 ARG A 229      41.160 -17.671  -0.793  1.00  0.85           N  
ATOM   3398  H   ARG A 229      34.026 -20.019   0.108  1.00  0.85           H  
ATOM   3399  HA  ARG A 229      34.379 -19.843  -2.110  1.00  0.85           H  
ATOM   3400 1HB  ARG A 229      36.546 -21.878  -1.535  1.00  0.85           H  
ATOM   3401 2HB  ARG A 229      36.340 -21.079  -3.073  1.00  0.85           H  
ATOM   3402 1HG  ARG A 229      36.663 -18.889  -2.035  1.00  0.85           H  
ATOM   3403 2HG  ARG A 229      36.819 -19.658  -0.439  1.00  0.85           H  
ATOM   3404 1HD  ARG A 229      38.785 -20.860  -1.207  1.00  0.85           H  
ATOM   3405 2HD  ARG A 229      38.634 -20.092  -2.805  1.00  0.85           H  
ATOM   3406  HE  ARG A 229      38.693 -18.030  -0.911  1.00  0.85           H  
ATOM   3407 1HH1 ARG A 229      40.808 -20.599  -2.037  1.00  0.85           H  
ATOM   3408 2HH1 ARG A 229      42.278 -19.721  -1.681  1.00  0.85           H  
ATOM   3409 1HH2 ARG A 229      40.614 -16.891  -0.453  1.00  0.85           H  
ATOM   3410 2HH2 ARG A 229      42.170 -17.617  -0.785  1.00  0.85           H  
ATOM   3411  N   ASP A 230      33.569 -23.042  -2.184  1.00  0.86           N  
ATOM   3412  CA  ASP A 230      32.895 -24.079  -2.979  1.00  0.86           C  
ATOM   3413  C   ASP A 230      31.876 -24.939  -2.180  1.00  0.86           C  
ATOM   3414  O   ASP A 230      32.290 -25.840  -1.447  1.00  0.86           O  
ATOM   3415  CB  ASP A 230      33.924 -25.014  -3.622  1.00  0.86           C  
ATOM   3416  CG  ASP A 230      33.296 -26.071  -4.563  1.00  0.86           C  
ATOM   3417  OD1 ASP A 230      32.080 -26.132  -4.651  1.00  0.86           O  
ATOM   3418  OD2 ASP A 230      34.043 -26.806  -5.175  1.00  0.86           O  
ATOM   3419  H   ASP A 230      33.863 -23.234  -1.235  1.00  0.86           H  
ATOM   3420  HA  ASP A 230      32.405 -23.563  -3.792  1.00  0.86           H  
ATOM   3421 1HB  ASP A 230      34.637 -24.419  -4.196  1.00  0.86           H  
ATOM   3422 2HB  ASP A 230      34.480 -25.521  -2.843  1.00  0.86           H  
ATOM   3423  N   PRO A 231      30.546 -24.741  -2.343  1.00  0.88           N  
ATOM   3424  CA  PRO A 231      29.474 -25.402  -1.599  1.00  0.88           C  
ATOM   3425  C   PRO A 231      29.388 -26.895  -1.892  1.00  0.88           C  
ATOM   3426  O   PRO A 231      28.773 -27.647  -1.135  1.00  0.88           O  
ATOM   3427  CB  PRO A 231      28.222 -24.650  -2.069  1.00  0.88           C  
ATOM   3428  CG  PRO A 231      28.562 -24.141  -3.439  1.00  0.88           C  
ATOM   3429  CD  PRO A 231      30.049 -23.834  -3.405  1.00  0.88           C  
ATOM   3430  HA  PRO A 231      29.628 -25.254  -0.526  1.00  0.88           H  
ATOM   3431 1HB  PRO A 231      27.363 -25.337  -2.085  1.00  0.88           H  
ATOM   3432 2HB  PRO A 231      27.968 -23.846  -1.359  1.00  0.88           H  
ATOM   3433 1HG  PRO A 231      28.306 -24.908  -4.191  1.00  0.88           H  
ATOM   3434 2HG  PRO A 231      27.950 -23.253  -3.674  1.00  0.88           H  
ATOM   3435 1HD  PRO A 231      30.452 -24.127  -4.391  1.00  0.88           H  
ATOM   3436 2HD  PRO A 231      30.239 -22.782  -3.162  1.00  0.88           H  
ATOM   3437  N   ALA A 232      30.044 -27.357  -2.961  1.00  0.90           N  
ATOM   3438  CA  ALA A 232      29.974 -28.762  -3.322  1.00  0.90           C  
ATOM   3439  C   ALA A 232      30.835 -29.611  -2.393  1.00  0.90           C  
ATOM   3440  O   ALA A 232      30.778 -30.842  -2.422  1.00  0.90           O  
ATOM   3441  CB  ALA A 232      30.411 -28.946  -4.757  1.00  0.90           C  
ATOM   3442  H   ALA A 232      30.613 -26.745  -3.561  1.00  0.90           H  
ATOM   3443  HA  ALA A 232      28.941 -29.089  -3.219  1.00  0.90           H  
ATOM   3444 1HB  ALA A 232      30.334 -29.995  -5.033  1.00  0.90           H  
ATOM   3445 2HB  ALA A 232      29.774 -28.350  -5.407  1.00  0.90           H  
ATOM   3446 3HB  ALA A 232      31.448 -28.615  -4.861  1.00  0.90           H  
ATOM   3447  N   ARG A 233      31.627 -28.955  -1.542  1.00  0.94           N  
ATOM   3448  CA  ARG A 233      32.471 -29.655  -0.590  1.00  0.94           C  
ATOM   3449  C   ARG A 233      31.700 -30.026   0.676  1.00  0.94           C  
ATOM   3450  O   ARG A 233      32.237 -30.693   1.563  1.00  0.94           O  
ATOM   3451  CB  ARG A 233      33.648 -28.787  -0.200  1.00  0.94           C  
ATOM   3452  CG  ARG A 233      34.623 -28.493  -1.321  1.00  0.94           C  
ATOM   3453  CD  ARG A 233      35.729 -27.612  -0.860  1.00  0.94           C  
ATOM   3454  NE  ARG A 233      36.680 -27.325  -1.927  1.00  0.94           N  
ATOM   3455  CZ  ARG A 233      37.819 -26.616  -1.771  1.00  0.94           C  
ATOM   3456  NH1 ARG A 233      38.142 -26.137  -0.589  1.00  0.94           N  
ATOM   3457  NH2 ARG A 233      38.614 -26.403  -2.806  1.00  0.94           N  
ATOM   3458  H   ARG A 233      31.665 -27.932  -1.562  1.00  0.94           H  
ATOM   3459  HA  ARG A 233      32.841 -30.567  -1.057  1.00  0.94           H  
ATOM   3460 1HB  ARG A 233      33.280 -27.831   0.156  1.00  0.94           H  
ATOM   3461 2HB  ARG A 233      34.194 -29.253   0.618  1.00  0.94           H  
ATOM   3462 1HG  ARG A 233      35.047 -29.424  -1.690  1.00  0.94           H  
ATOM   3463 2HG  ARG A 233      34.092 -27.986  -2.132  1.00  0.94           H  
ATOM   3464 1HD  ARG A 233      35.304 -26.664  -0.518  1.00  0.94           H  
ATOM   3465 2HD  ARG A 233      36.263 -28.088  -0.040  1.00  0.94           H  
ATOM   3466  HE  ARG A 233      36.459 -27.671  -2.857  1.00  0.94           H  
ATOM   3467 1HH1 ARG A 233      37.538 -26.297   0.204  1.00  0.94           H  
ATOM   3468 2HH1 ARG A 233      38.992 -25.605  -0.475  1.00  0.94           H  
ATOM   3469 1HH2 ARG A 233      38.366 -26.770  -3.716  1.00  0.94           H  
ATOM   3470 2HH2 ARG A 233      39.466 -25.875  -2.688  1.00  0.94           H  
ATOM   3471  N   PHE A 234      30.443 -29.590   0.769  1.00  0.99           N  
ATOM   3472  CA  PHE A 234      29.633 -29.856   1.944  1.00  0.99           C  
ATOM   3473  C   PHE A 234      28.478 -30.738   1.558  1.00  0.99           C  
ATOM   3474  O   PHE A 234      27.431 -30.233   1.159  1.00  0.99           O  
ATOM   3475  CB  PHE A 234      29.122 -28.536   2.471  1.00  0.99           C  
ATOM   3476  CG  PHE A 234      30.251 -27.690   2.802  1.00  0.99           C  
ATOM   3477  CD1 PHE A 234      30.829 -26.913   1.825  1.00  0.99           C  
ATOM   3478  CD2 PHE A 234      30.769 -27.682   4.048  1.00  0.99           C  
ATOM   3479  CE1 PHE A 234      31.913 -26.148   2.097  1.00  0.99           C  
ATOM   3480  CE2 PHE A 234      31.848 -26.914   4.336  1.00  0.99           C  
ATOM   3481  CZ  PHE A 234      32.432 -26.141   3.362  1.00  0.99           C  
ATOM   3482  H   PHE A 234      30.025 -29.047   0.011  1.00  0.99           H  
ATOM   3483  HA  PHE A 234      30.235 -30.362   2.699  1.00  0.99           H  
ATOM   3484 1HB  PHE A 234      28.510 -28.035   1.716  1.00  0.99           H  
ATOM   3485 2HB  PHE A 234      28.520 -28.694   3.364  1.00  0.99           H  
ATOM   3486  HD1 PHE A 234      30.415 -26.934   0.825  1.00  0.99           H  
ATOM   3487  HD2 PHE A 234      30.310 -28.303   4.814  1.00  0.99           H  
ATOM   3488  HE1 PHE A 234      32.363 -25.555   1.305  1.00  0.99           H  
ATOM   3489  HE2 PHE A 234      32.239 -26.927   5.329  1.00  0.99           H  
ATOM   3490  HZ  PHE A 234      33.302 -25.535   3.596  1.00  0.99           H  
ATOM   3491  N   LYS A 235      28.672 -32.047   1.668  1.00  1.06           N  
ATOM   3492  CA  LYS A 235      27.691 -33.007   1.187  1.00  1.06           C  
ATOM   3493  C   LYS A 235      26.743 -33.491   2.270  1.00  1.06           C  
ATOM   3494  O   LYS A 235      27.131 -33.629   3.431  1.00  1.06           O  
ATOM   3495  CB  LYS A 235      28.410 -34.190   0.552  1.00  1.06           C  
ATOM   3496  CG  LYS A 235      29.210 -33.807  -0.696  1.00  1.06           C  
ATOM   3497  CD  LYS A 235      29.911 -35.004  -1.312  1.00  1.06           C  
ATOM   3498  CE  LYS A 235      30.713 -34.586  -2.538  1.00  1.06           C  
ATOM   3499  NZ  LYS A 235      31.438 -35.734  -3.151  1.00  1.06           N  
ATOM   3500  H   LYS A 235      29.551 -32.379   2.042  1.00  1.06           H  
ATOM   3501  HA  LYS A 235      27.103 -32.525   0.415  1.00  1.06           H  
ATOM   3502 1HB  LYS A 235      29.096 -34.631   1.275  1.00  1.06           H  
ATOM   3503 2HB  LYS A 235      27.682 -34.956   0.277  1.00  1.06           H  
ATOM   3504 1HG  LYS A 235      28.540 -33.372  -1.439  1.00  1.06           H  
ATOM   3505 2HG  LYS A 235      29.962 -33.055  -0.436  1.00  1.06           H  
ATOM   3506 1HD  LYS A 235      30.586 -35.448  -0.579  1.00  1.06           H  
ATOM   3507 2HD  LYS A 235      29.175 -35.752  -1.605  1.00  1.06           H  
ATOM   3508 1HE  LYS A 235      30.036 -34.160  -3.276  1.00  1.06           H  
ATOM   3509 2HE  LYS A 235      31.438 -33.823  -2.244  1.00  1.06           H  
ATOM   3510 1HZ  LYS A 235      31.954 -35.406  -3.956  1.00  1.06           H  
ATOM   3511 2HZ  LYS A 235      32.079 -36.128  -2.477  1.00  1.06           H  
ATOM   3512 3HZ  LYS A 235      30.775 -36.439  -3.438  1.00  1.06           H  
ATOM   3513  N   LEU A 236      25.507 -33.762   1.868  1.00  1.13           N  
ATOM   3514  CA  LEU A 236      24.486 -34.321   2.733  1.00  1.13           C  
ATOM   3515  C   LEU A 236      23.829 -35.543   2.081  1.00  1.13           C  
ATOM   3516  O   LEU A 236      23.628 -35.576   0.859  1.00  1.13           O  
ATOM   3517  CB  LEU A 236      23.407 -33.283   3.041  1.00  1.13           C  
ATOM   3518  CG  LEU A 236      23.788 -32.047   3.766  1.00  1.13           C  
ATOM   3519  CD1 LEU A 236      22.579 -31.139   3.763  1.00  1.13           C  
ATOM   3520  CD2 LEU A 236      24.215 -32.414   5.168  1.00  1.13           C  
ATOM   3521  H   LEU A 236      25.265 -33.596   0.905  1.00  1.13           H  
ATOM   3522  HA  LEU A 236      24.951 -34.637   3.666  1.00  1.13           H  
ATOM   3523 1HB  LEU A 236      22.930 -32.985   2.107  1.00  1.13           H  
ATOM   3524 2HB  LEU A 236      22.676 -33.768   3.675  1.00  1.13           H  
ATOM   3525  HG  LEU A 236      24.604 -31.534   3.255  1.00  1.13           H  
ATOM   3526 1HD1 LEU A 236      22.796 -30.224   4.284  1.00  1.13           H  
ATOM   3527 2HD1 LEU A 236      22.304 -30.917   2.737  1.00  1.13           H  
ATOM   3528 3HD1 LEU A 236      21.751 -31.642   4.253  1.00  1.13           H  
ATOM   3529 1HD2 LEU A 236      24.475 -31.538   5.722  1.00  1.13           H  
ATOM   3530 2HD2 LEU A 236      23.399 -32.922   5.668  1.00  1.13           H  
ATOM   3531 3HD2 LEU A 236      25.079 -33.077   5.120  1.00  1.13           H  
ATOM   3532  N   ALA A 237      23.490 -36.533   2.905  1.00  1.18           N  
ATOM   3533  CA  ALA A 237      22.774 -37.730   2.460  1.00  1.18           C  
ATOM   3534  C   ALA A 237      21.290 -37.448   2.304  1.00  1.18           C  
ATOM   3535  O   ALA A 237      20.730 -36.652   3.055  1.00  1.18           O  
ATOM   3536  CB  ALA A 237      22.971 -38.857   3.451  1.00  1.18           C  
ATOM   3537  H   ALA A 237      23.717 -36.443   3.885  1.00  1.18           H  
ATOM   3538  HA  ALA A 237      23.169 -38.025   1.487  1.00  1.18           H  
ATOM   3539 1HB  ALA A 237      22.445 -39.745   3.096  1.00  1.18           H  
ATOM   3540 2HB  ALA A 237      24.033 -39.078   3.547  1.00  1.18           H  
ATOM   3541 3HB  ALA A 237      22.571 -38.564   4.419  1.00  1.18           H  
ATOM   3542  N   ALA A 238      20.625 -38.172   1.411  1.00  1.20           N  
ATOM   3543  CA  ALA A 238      19.191 -37.984   1.218  1.00  1.20           C  
ATOM   3544  C   ALA A 238      18.488 -38.111   2.569  1.00  1.20           C  
ATOM   3545  O   ALA A 238      18.875 -38.965   3.366  1.00  1.20           O  
ATOM   3546  CB  ALA A 238      18.663 -39.027   0.243  1.00  1.20           C  
ATOM   3547  H   ALA A 238      21.126 -38.828   0.828  1.00  1.20           H  
ATOM   3548  HA  ALA A 238      19.038 -36.986   0.816  1.00  1.20           H  
ATOM   3549 1HB  ALA A 238      17.604 -38.909   0.074  1.00  1.20           H  
ATOM   3550 2HB  ALA A 238      19.178 -38.939  -0.699  1.00  1.20           H  
ATOM   3551 3HB  ALA A 238      18.845 -40.017   0.654  1.00  1.20           H  
ATOM   3552  N   PRO A 239      17.385 -37.376   2.824  1.00  1.20           N  
ATOM   3553  CA  PRO A 239      16.695 -37.293   4.112  1.00  1.20           C  
ATOM   3554  C   PRO A 239      15.859 -38.508   4.534  1.00  1.20           C  
ATOM   3555  O   PRO A 239      14.656 -38.386   4.802  1.00  1.20           O  
ATOM   3556  CB  PRO A 239      15.801 -36.063   3.890  1.00  1.20           C  
ATOM   3557  CG  PRO A 239      15.482 -36.087   2.409  1.00  1.20           C  
ATOM   3558  CD  PRO A 239      16.755 -36.564   1.746  1.00  1.20           C  
ATOM   3559  HA  PRO A 239      17.446 -37.078   4.887  1.00  1.20           H  
ATOM   3560 1HB  PRO A 239      14.896 -36.149   4.513  1.00  1.20           H  
ATOM   3561 2HB  PRO A 239      16.317 -35.160   4.218  1.00  1.20           H  
ATOM   3562 1HG  PRO A 239      14.644 -36.752   2.204  1.00  1.20           H  
ATOM   3563 2HG  PRO A 239      15.185 -35.083   2.073  1.00  1.20           H  
ATOM   3564 1HD  PRO A 239      16.493 -37.171   0.885  1.00  1.20           H  
ATOM   3565 2HD  PRO A 239      17.370 -35.706   1.468  1.00  1.20           H  
ATOM   3566  N   ASP A 240      16.529 -39.659   4.627  1.00  1.18           N  
ATOM   3567  CA  ASP A 240      15.969 -40.896   5.164  1.00  1.18           C  
ATOM   3568  C   ASP A 240      14.545 -41.183   4.696  1.00  1.18           C  
ATOM   3569  O   ASP A 240      14.290 -41.438   3.517  1.00  1.18           O  
ATOM   3570  CB  ASP A 240      16.055 -40.914   6.703  1.00  1.18           C  
ATOM   3571  CG  ASP A 240      17.499 -40.927   7.264  1.00  1.18           C  
ATOM   3572  OD1 ASP A 240      18.339 -41.587   6.709  1.00  1.18           O  
ATOM   3573  OD2 ASP A 240      17.721 -40.283   8.267  1.00  1.18           O  
ATOM   3574  H   ASP A 240      17.506 -39.647   4.344  1.00  1.18           H  
ATOM   3575  HA  ASP A 240      16.595 -41.715   4.808  1.00  1.18           H  
ATOM   3576 1HB  ASP A 240      15.548 -40.040   7.103  1.00  1.18           H  
ATOM   3577 2HB  ASP A 240      15.552 -41.804   7.086  1.00  1.18           H  
ATOM   3578  N   HIS A 241      13.627 -41.137   5.663  1.00  1.15           N  
ATOM   3579  CA  HIS A 241      12.211 -41.437   5.543  1.00  1.15           C  
ATOM   3580  C   HIS A 241      11.449 -40.707   4.450  1.00  1.15           C  
ATOM   3581  O   HIS A 241      10.403 -41.185   4.023  1.00  1.15           O  
ATOM   3582  CB  HIS A 241      11.529 -41.157   6.870  1.00  1.15           C  
ATOM   3583  CG  HIS A 241      11.610 -39.764   7.309  1.00  1.15           C  
ATOM   3584  ND1 HIS A 241      10.715 -38.823   6.922  1.00  1.15           N  
ATOM   3585  CD2 HIS A 241      12.456 -39.151   8.152  1.00  1.15           C  
ATOM   3586  CE1 HIS A 241      11.012 -37.677   7.488  1.00  1.15           C  
ATOM   3587  NE2 HIS A 241      12.049 -37.848   8.249  1.00  1.15           N  
ATOM   3588  H   HIS A 241      13.941 -40.878   6.581  1.00  1.15           H  
ATOM   3589  HA  HIS A 241      12.103 -42.503   5.340  1.00  1.15           H  
ATOM   3590 1HB  HIS A 241      10.482 -41.414   6.795  1.00  1.15           H  
ATOM   3591 2HB  HIS A 241      11.971 -41.774   7.642  1.00  1.15           H  
ATOM   3592  HD1 HIS A 241       9.939 -38.961   6.311  1.00  1.15           H  
ATOM   3593  HD2 HIS A 241      13.318 -39.501   8.722  1.00  1.15           H  
ATOM   3594  HE1 HIS A 241      10.415 -36.809   7.288  1.00  1.15           H  
ATOM   3595  N   LEU A 242      11.938 -39.563   3.967  1.00  1.13           N  
ATOM   3596  CA  LEU A 242      11.160 -38.893   2.929  1.00  1.13           C  
ATOM   3597  C   LEU A 242      11.310 -39.623   1.603  1.00  1.13           C  
ATOM   3598  O   LEU A 242      10.588 -39.363   0.636  1.00  1.13           O  
ATOM   3599  CB  LEU A 242      11.476 -37.416   2.837  1.00  1.13           C  
ATOM   3600  CG  LEU A 242      11.063 -36.726   4.081  1.00  1.13           C  
ATOM   3601  CD1 LEU A 242      11.399 -35.269   4.037  1.00  1.13           C  
ATOM   3602  CD2 LEU A 242       9.562 -36.991   4.290  1.00  1.13           C  
ATOM   3603  H   LEU A 242      12.824 -39.179   4.311  1.00  1.13           H  
ATOM   3604  HA  LEU A 242      10.116 -38.951   3.211  1.00  1.13           H  
ATOM   3605 1HB  LEU A 242      12.537 -37.293   2.716  1.00  1.13           H  
ATOM   3606 2HB  LEU A 242      10.955 -36.973   1.989  1.00  1.13           H  
ATOM   3607  HG  LEU A 242      11.631 -37.145   4.894  1.00  1.13           H  
ATOM   3608 1HD1 LEU A 242      11.126 -34.807   4.970  1.00  1.13           H  
ATOM   3609 2HD1 LEU A 242      12.467 -35.154   3.889  1.00  1.13           H  
ATOM   3610 3HD1 LEU A 242      10.852 -34.792   3.227  1.00  1.13           H  
ATOM   3611 1HD2 LEU A 242       9.245 -36.544   5.207  1.00  1.13           H  
ATOM   3612 2HD2 LEU A 242       8.994 -36.569   3.464  1.00  1.13           H  
ATOM   3613 3HD2 LEU A 242       9.379 -38.062   4.338  1.00  1.13           H  
ATOM   3614  N   ASP A 243      12.201 -40.608   1.564  1.00  1.12           N  
ATOM   3615  CA  ASP A 243      12.270 -41.435   0.397  1.00  1.12           C  
ATOM   3616  C   ASP A 243      11.116 -42.380   0.494  1.00  1.12           C  
ATOM   3617  O   ASP A 243      11.227 -43.470   1.054  1.00  1.12           O  
ATOM   3618  CB  ASP A 243      13.562 -42.232   0.317  1.00  1.12           C  
ATOM   3619  CG  ASP A 243      13.618 -43.154  -0.943  1.00  1.12           C  
ATOM   3620  OD1 ASP A 243      12.559 -43.450  -1.516  1.00  1.12           O  
ATOM   3621  OD2 ASP A 243      14.699 -43.553  -1.316  1.00  1.12           O  
ATOM   3622  H   ASP A 243      12.814 -40.804   2.355  1.00  1.12           H  
ATOM   3623  HA  ASP A 243      12.165 -40.823  -0.496  1.00  1.12           H  
ATOM   3624 1HB  ASP A 243      14.412 -41.547   0.298  1.00  1.12           H  
ATOM   3625 2HB  ASP A 243      13.661 -42.844   1.218  1.00  1.12           H  
ATOM   3626  N   HIS A 244      10.039 -41.977  -0.161  1.00  1.11           N  
ATOM   3627  CA  HIS A 244       8.733 -42.613  -0.145  1.00  1.11           C  
ATOM   3628  C   HIS A 244       8.748 -44.100  -0.405  1.00  1.11           C  
ATOM   3629  O   HIS A 244       7.748 -44.761  -0.130  1.00  1.11           O  
ATOM   3630  CB  HIS A 244       7.792 -41.962  -1.135  1.00  1.11           C  
ATOM   3631  CG  HIS A 244       6.407 -42.544  -1.094  1.00  1.11           C  
ATOM   3632  ND1 HIS A 244       6.043 -43.636  -1.856  1.00  1.11           N  
ATOM   3633  CD2 HIS A 244       5.299 -42.172  -0.412  1.00  1.11           C  
ATOM   3634  CE1 HIS A 244       4.769 -43.913  -1.646  1.00  1.11           C  
ATOM   3635  NE2 HIS A 244       4.284 -43.034  -0.780  1.00  1.11           N  
ATOM   3636  H   HIS A 244      10.130 -41.059  -0.579  1.00  1.11           H  
ATOM   3637  HA  HIS A 244       8.300 -42.480   0.843  1.00  1.11           H  
ATOM   3638 1HB  HIS A 244       7.724 -40.889  -0.924  1.00  1.11           H  
ATOM   3639 2HB  HIS A 244       8.190 -42.073  -2.142  1.00  1.11           H  
ATOM   3640  HD1 HIS A 244       6.634 -44.141  -2.488  1.00  1.11           H  
ATOM   3641  HD2 HIS A 244       5.103 -41.367   0.292  1.00  1.11           H  
ATOM   3642  HE1 HIS A 244       4.291 -44.744  -2.164  1.00  1.11           H  
ATOM   3643  N   ASN A 245       9.822 -44.648  -0.997  1.00  1.09           N  
ATOM   3644  CA  ASN A 245       9.817 -46.081  -1.232  1.00  1.09           C  
ATOM   3645  C   ASN A 245       9.709 -46.755   0.143  1.00  1.09           C  
ATOM   3646  O   ASN A 245       9.072 -47.802   0.301  1.00  1.09           O  
ATOM   3647  CB  ASN A 245      11.066 -46.505  -1.968  1.00  1.09           C  
ATOM   3648  CG  ASN A 245      11.042 -46.109  -3.420  1.00  1.09           C  
ATOM   3649  OD1 ASN A 245      10.386 -46.760  -4.247  1.00  1.09           O  
ATOM   3650  ND2 ASN A 245      11.731 -45.050  -3.743  1.00  1.09           N  
ATOM   3651  H   ASN A 245      10.664 -44.087  -1.216  1.00  1.09           H  
ATOM   3652  HA  ASN A 245       8.937 -46.352  -1.815  1.00  1.09           H  
ATOM   3653 1HB  ASN A 245      11.937 -46.041  -1.495  1.00  1.09           H  
ATOM   3654 2HB  ASN A 245      11.187 -47.584  -1.895  1.00  1.09           H  
ATOM   3655 1HD2 ASN A 245      11.755 -44.729  -4.686  1.00  1.09           H  
ATOM   3656 2HD2 ASN A 245      12.231 -44.534  -3.013  1.00  1.09           H  
ATOM   3657  N   ASP A 246      10.251 -46.096   1.177  1.00  1.06           N  
ATOM   3658  CA  ASP A 246      10.083 -46.555   2.540  1.00  1.06           C  
ATOM   3659  C   ASP A 246       8.811 -45.901   3.035  1.00  1.06           C  
ATOM   3660  O   ASP A 246       8.831 -45.005   3.889  1.00  1.06           O  
ATOM   3661  CB  ASP A 246      11.271 -46.151   3.415  1.00  1.06           C  
ATOM   3662  CG  ASP A 246      11.185 -46.703   4.867  1.00  1.06           C  
ATOM   3663  OD1 ASP A 246      10.104 -47.118   5.293  1.00  1.06           O  
ATOM   3664  OD2 ASP A 246      12.187 -46.680   5.538  1.00  1.06           O  
ATOM   3665  H   ASP A 246      10.741 -45.220   1.009  1.00  1.06           H  
ATOM   3666  HA  ASP A 246       9.964 -47.638   2.556  1.00  1.06           H  
ATOM   3667 1HB  ASP A 246      12.194 -46.508   2.959  1.00  1.06           H  
ATOM   3668 2HB  ASP A 246      11.330 -45.056   3.453  1.00  1.06           H  
ATOM   3669  N   ALA A 247       7.696 -46.421   2.532  1.00  1.01           N  
ATOM   3670  CA  ALA A 247       6.385 -45.862   2.808  1.00  1.01           C  
ATOM   3671  C   ALA A 247       6.091 -45.883   4.292  1.00  1.01           C  
ATOM   3672  O   ALA A 247       5.403 -45.007   4.809  1.00  1.01           O  
ATOM   3673  CB  ALA A 247       5.317 -46.618   2.048  1.00  1.01           C  
ATOM   3674  H   ALA A 247       7.814 -47.171   1.848  1.00  1.01           H  
ATOM   3675  HA  ALA A 247       6.385 -44.826   2.471  1.00  1.01           H  
ATOM   3676 1HB  ALA A 247       4.348 -46.167   2.239  1.00  1.01           H  
ATOM   3677 2HB  ALA A 247       5.543 -46.563   0.978  1.00  1.01           H  
ATOM   3678 3HB  ALA A 247       5.308 -47.657   2.367  1.00  1.01           H  
ATOM   3679  N   GLY A 248       6.578 -46.908   4.987  1.00  0.95           N  
ATOM   3680  CA  GLY A 248       6.333 -47.009   6.410  1.00  0.95           C  
ATOM   3681  C   GLY A 248       6.907 -45.801   7.134  1.00  0.95           C  
ATOM   3682  O   GLY A 248       6.171 -45.048   7.783  1.00  0.95           O  
ATOM   3683  H   GLY A 248       7.155 -47.596   4.521  1.00  0.95           H  
ATOM   3684 1HA  GLY A 248       5.261 -47.076   6.594  1.00  0.95           H  
ATOM   3685 2HA  GLY A 248       6.791 -47.920   6.795  1.00  0.95           H  
ATOM   3686  N   ALA A 249       8.223 -45.595   7.012  1.00  0.88           N  
ATOM   3687  CA  ALA A 249       8.853 -44.476   7.699  1.00  0.88           C  
ATOM   3688  C   ALA A 249       8.313 -43.129   7.227  1.00  0.88           C  
ATOM   3689  O   ALA A 249       8.166 -42.195   8.023  1.00  0.88           O  
ATOM   3690  CB  ALA A 249      10.348 -44.529   7.506  1.00  0.88           C  
ATOM   3691  H   ALA A 249       8.810 -46.220   6.437  1.00  0.88           H  
ATOM   3692  HA  ALA A 249       8.636 -44.577   8.761  1.00  0.88           H  
ATOM   3693 1HB  ALA A 249      10.809 -43.730   8.057  1.00  0.88           H  
ATOM   3694 2HB  ALA A 249      10.730 -45.485   7.865  1.00  0.88           H  
ATOM   3695 3HB  ALA A 249      10.574 -44.426   6.448  1.00  0.88           H  
ATOM   3696  N   TYR A 250       8.009 -43.019   5.929  1.00  0.82           N  
ATOM   3697  CA  TYR A 250       7.507 -41.768   5.366  1.00  0.82           C  
ATOM   3698  C   TYR A 250       6.245 -41.368   6.118  1.00  0.82           C  
ATOM   3699  O   TYR A 250       6.127 -40.252   6.638  1.00  0.82           O  
ATOM   3700  CB  TYR A 250       7.161 -41.968   3.885  1.00  0.82           C  
ATOM   3701  CG  TYR A 250       6.692 -40.746   3.098  1.00  0.82           C  
ATOM   3702  CD1 TYR A 250       7.605 -40.058   2.328  1.00  0.82           C  
ATOM   3703  CD2 TYR A 250       5.381 -40.305   3.151  1.00  0.82           C  
ATOM   3704  CE1 TYR A 250       7.221 -38.954   1.593  1.00  0.82           C  
ATOM   3705  CE2 TYR A 250       5.009 -39.191   2.419  1.00  0.82           C  
ATOM   3706  CZ  TYR A 250       5.909 -38.529   1.645  1.00  0.82           C  
ATOM   3707  OH  TYR A 250       5.487 -37.437   0.930  1.00  0.82           O  
ATOM   3708  H   TYR A 250       8.156 -43.816   5.303  1.00  0.82           H  
ATOM   3709  HA  TYR A 250       8.256 -40.987   5.487  1.00  0.82           H  
ATOM   3710 1HB  TYR A 250       8.040 -42.374   3.376  1.00  0.82           H  
ATOM   3711 2HB  TYR A 250       6.385 -42.723   3.807  1.00  0.82           H  
ATOM   3712  HD1 TYR A 250       8.630 -40.407   2.289  1.00  0.82           H  
ATOM   3713  HD2 TYR A 250       4.648 -40.832   3.762  1.00  0.82           H  
ATOM   3714  HE1 TYR A 250       7.953 -38.430   0.979  1.00  0.82           H  
ATOM   3715  HE2 TYR A 250       4.001 -38.832   2.443  1.00  0.82           H  
ATOM   3716  HH  TYR A 250       6.074 -37.297   0.157  1.00  0.82           H  
ATOM   3717  N   ARG A 251       5.307 -42.314   6.198  1.00  0.78           N  
ATOM   3718  CA  ARG A 251       4.028 -42.103   6.846  1.00  0.78           C  
ATOM   3719  C   ARG A 251       4.184 -41.802   8.333  1.00  0.78           C  
ATOM   3720  O   ARG A 251       3.482 -40.937   8.871  1.00  0.78           O  
ATOM   3721  CB  ARG A 251       3.178 -43.342   6.632  1.00  0.78           C  
ATOM   3722  CG  ARG A 251       2.712 -43.506   5.180  1.00  0.78           C  
ATOM   3723  CD  ARG A 251       1.947 -44.774   4.919  1.00  0.78           C  
ATOM   3724  NE  ARG A 251       1.561 -44.864   3.504  1.00  0.78           N  
ATOM   3725  CZ  ARG A 251       0.430 -44.319   2.995  1.00  0.78           C  
ATOM   3726  NH1 ARG A 251      -0.414 -43.734   3.802  1.00  0.78           N  
ATOM   3727  NH2 ARG A 251       0.177 -44.367   1.701  1.00  0.78           N  
ATOM   3728  H   ARG A 251       5.475 -43.227   5.769  1.00  0.78           H  
ATOM   3729  HA  ARG A 251       3.537 -41.257   6.367  1.00  0.78           H  
ATOM   3730 1HB  ARG A 251       3.757 -44.229   6.897  1.00  0.78           H  
ATOM   3731 2HB  ARG A 251       2.301 -43.309   7.274  1.00  0.78           H  
ATOM   3732 1HG  ARG A 251       2.090 -42.688   4.931  1.00  0.78           H  
ATOM   3733 2HG  ARG A 251       3.572 -43.482   4.522  1.00  0.78           H  
ATOM   3734 1HD  ARG A 251       2.579 -45.632   5.158  1.00  0.78           H  
ATOM   3735 2HD  ARG A 251       1.045 -44.797   5.527  1.00  0.78           H  
ATOM   3736  HE  ARG A 251       2.206 -45.307   2.864  1.00  0.78           H  
ATOM   3737 1HH1 ARG A 251      -0.223 -43.730   4.794  1.00  0.78           H  
ATOM   3738 2HH1 ARG A 251      -1.260 -43.261   3.446  1.00  0.78           H  
ATOM   3739 1HH2 ARG A 251       0.829 -44.815   1.072  1.00  0.78           H  
ATOM   3740 2HH2 ARG A 251      -0.672 -43.949   1.339  1.00  0.78           H  
ATOM   3741  N   GLN A 252       5.134 -42.470   8.997  1.00  0.75           N  
ATOM   3742  CA  GLN A 252       5.343 -42.223  10.419  1.00  0.75           C  
ATOM   3743  C   GLN A 252       5.803 -40.794  10.653  1.00  0.75           C  
ATOM   3744  O   GLN A 252       5.330 -40.131  11.578  1.00  0.75           O  
ATOM   3745  CB  GLN A 252       6.391 -43.188  10.980  1.00  0.75           C  
ATOM   3746  CG  GLN A 252       5.930 -44.631  11.065  1.00  0.75           C  
ATOM   3747  CD  GLN A 252       7.048 -45.582  11.452  1.00  0.75           C  
ATOM   3748  OE1 GLN A 252       8.237 -45.249  11.369  1.00  0.75           O  
ATOM   3749  NE2 GLN A 252       6.673 -46.783  11.879  1.00  0.75           N  
ATOM   3750  H   GLN A 252       5.685 -43.186   8.518  1.00  0.75           H  
ATOM   3751  HA  GLN A 252       4.401 -42.373  10.942  1.00  0.75           H  
ATOM   3752 1HB  GLN A 252       7.277 -43.157  10.349  1.00  0.75           H  
ATOM   3753 2HB  GLN A 252       6.689 -42.864  11.974  1.00  0.75           H  
ATOM   3754 1HG  GLN A 252       5.153 -44.699  11.824  1.00  0.75           H  
ATOM   3755 2HG  GLN A 252       5.529 -44.933  10.109  1.00  0.75           H  
ATOM   3756 1HE2 GLN A 252       7.362 -47.457  12.149  1.00  0.75           H  
ATOM   3757 2HE2 GLN A 252       5.701 -47.014  11.929  1.00  0.75           H  
ATOM   3758  N   ALA A 253       6.702 -40.303   9.799  1.00  0.72           N  
ATOM   3759  CA  ALA A 253       7.193 -38.938   9.928  1.00  0.72           C  
ATOM   3760  C   ALA A 253       6.071 -37.931   9.752  1.00  0.72           C  
ATOM   3761  O   ALA A 253       6.002 -36.924  10.462  1.00  0.72           O  
ATOM   3762  CB  ALA A 253       8.267 -38.685   8.919  1.00  0.72           C  
ATOM   3763  H   ALA A 253       7.071 -40.902   9.057  1.00  0.72           H  
ATOM   3764  HA  ALA A 253       7.606 -38.821  10.930  1.00  0.72           H  
ATOM   3765 1HB  ALA A 253       8.645 -37.691   9.051  1.00  0.72           H  
ATOM   3766 2HB  ALA A 253       9.063 -39.409   9.082  1.00  0.72           H  
ATOM   3767 3HB  ALA A 253       7.865 -38.803   7.912  1.00  0.72           H  
ATOM   3768  N   VAL A 254       5.167 -38.218   8.822  1.00  0.71           N  
ATOM   3769  CA  VAL A 254       4.042 -37.336   8.586  1.00  0.71           C  
ATOM   3770  C   VAL A 254       3.158 -37.308   9.814  1.00  0.71           C  
ATOM   3771  O   VAL A 254       2.720 -36.236  10.245  1.00  0.71           O  
ATOM   3772  CB  VAL A 254       3.261 -37.780   7.349  1.00  0.71           C  
ATOM   3773  CG1 VAL A 254       2.036 -36.993   7.235  1.00  0.71           C  
ATOM   3774  CG2 VAL A 254       4.093 -37.567   6.110  1.00  0.71           C  
ATOM   3775  H   VAL A 254       5.290 -39.055   8.246  1.00  0.71           H  
ATOM   3776  HA  VAL A 254       4.399 -36.324   8.426  1.00  0.71           H  
ATOM   3777  HB  VAL A 254       2.992 -38.830   7.451  1.00  0.71           H  
ATOM   3778 1HG1 VAL A 254       1.478 -37.316   6.360  1.00  0.71           H  
ATOM   3779 2HG1 VAL A 254       1.445 -37.130   8.132  1.00  0.71           H  
ATOM   3780 3HG1 VAL A 254       2.316 -35.954   7.134  1.00  0.71           H  
ATOM   3781 1HG2 VAL A 254       3.547 -37.865   5.240  1.00  0.71           H  
ATOM   3782 2HG2 VAL A 254       4.322 -36.520   6.031  1.00  0.71           H  
ATOM   3783 3HG2 VAL A 254       5.008 -38.139   6.171  1.00  0.71           H  
ATOM   3784  N   ASP A 255       2.918 -38.482  10.399  1.00  0.69           N  
ATOM   3785  CA  ASP A 255       2.095 -38.567  11.590  1.00  0.69           C  
ATOM   3786  C   ASP A 255       2.745 -37.794  12.745  1.00  0.69           C  
ATOM   3787  O   ASP A 255       2.048 -37.113  13.504  1.00  0.69           O  
ATOM   3788  CB  ASP A 255       1.909 -40.039  11.985  1.00  0.69           C  
ATOM   3789  CG  ASP A 255       0.822 -40.279  13.044  1.00  0.69           C  
ATOM   3790  OD1 ASP A 255      -0.329 -40.056  12.738  1.00  0.69           O  
ATOM   3791  OD2 ASP A 255       1.143 -40.690  14.137  1.00  0.69           O  
ATOM   3792  H   ASP A 255       3.298 -39.337   9.989  1.00  0.69           H  
ATOM   3793  HA  ASP A 255       1.123 -38.131  11.374  1.00  0.69           H  
ATOM   3794 1HB  ASP A 255       1.671 -40.619  11.091  1.00  0.69           H  
ATOM   3795 2HB  ASP A 255       2.855 -40.422  12.368  1.00  0.69           H  
ATOM   3796  N   GLU A 256       4.087 -37.838  12.845  1.00  0.68           N  
ATOM   3797  CA  GLU A 256       4.781 -37.109  13.905  1.00  0.68           C  
ATOM   3798  C   GLU A 256       4.534 -35.610  13.762  1.00  0.68           C  
ATOM   3799  O   GLU A 256       4.224 -34.926  14.744  1.00  0.68           O  
ATOM   3800  CB  GLU A 256       6.298 -37.389  13.899  1.00  0.68           C  
ATOM   3801  CG  GLU A 256       7.049 -36.746  15.087  1.00  0.68           C  
ATOM   3802  CD  GLU A 256       8.554 -37.055  15.171  1.00  0.68           C  
ATOM   3803  OE1 GLU A 256       9.148 -37.506  14.208  1.00  0.68           O  
ATOM   3804  OE2 GLU A 256       9.101 -36.833  16.224  1.00  0.68           O  
ATOM   3805  H   GLU A 256       4.617 -38.431  12.206  1.00  0.68           H  
ATOM   3806  HA  GLU A 256       4.376 -37.431  14.864  1.00  0.68           H  
ATOM   3807 1HB  GLU A 256       6.471 -38.466  13.915  1.00  0.68           H  
ATOM   3808 2HB  GLU A 256       6.735 -37.003  12.979  1.00  0.68           H  
ATOM   3809 1HG  GLU A 256       6.927 -35.664  15.014  1.00  0.68           H  
ATOM   3810 2HG  GLU A 256       6.570 -37.069  16.011  1.00  0.68           H  
ATOM   3811  N   VAL A 257       4.626 -35.107  12.527  1.00  0.68           N  
ATOM   3812  CA  VAL A 257       4.410 -33.687  12.285  1.00  0.68           C  
ATOM   3813  C   VAL A 257       2.960 -33.312  12.600  1.00  0.68           C  
ATOM   3814  O   VAL A 257       2.700 -32.273  13.217  1.00  0.68           O  
ATOM   3815  CB  VAL A 257       4.737 -33.291  10.836  1.00  0.68           C  
ATOM   3816  CG1 VAL A 257       4.333 -31.830  10.624  1.00  0.68           C  
ATOM   3817  CG2 VAL A 257       6.226 -33.484  10.552  1.00  0.68           C  
ATOM   3818  H   VAL A 257       4.891 -35.726  11.757  1.00  0.68           H  
ATOM   3819  HA  VAL A 257       5.069 -33.122  12.945  1.00  0.68           H  
ATOM   3820  HB  VAL A 257       4.153 -33.914  10.152  1.00  0.68           H  
ATOM   3821 1HG1 VAL A 257       4.543 -31.528   9.613  1.00  0.68           H  
ATOM   3822 2HG1 VAL A 257       3.267 -31.713  10.823  1.00  0.68           H  
ATOM   3823 3HG1 VAL A 257       4.905 -31.199  11.312  1.00  0.68           H  
ATOM   3824 1HG2 VAL A 257       6.434 -33.199   9.523  1.00  0.68           H  
ATOM   3825 2HG2 VAL A 257       6.804 -32.864  11.215  1.00  0.68           H  
ATOM   3826 3HG2 VAL A 257       6.495 -34.522  10.703  1.00  0.68           H  
ATOM   3827  N   LEU A 258       2.003 -34.149  12.184  1.00  0.68           N  
ATOM   3828  CA  LEU A 258       0.608 -33.851  12.477  1.00  0.68           C  
ATOM   3829  C   LEU A 258       0.355 -33.801  13.976  1.00  0.68           C  
ATOM   3830  O   LEU A 258      -0.327 -32.892  14.458  1.00  0.68           O  
ATOM   3831  CB  LEU A 258      -0.310 -34.908  11.852  1.00  0.68           C  
ATOM   3832  CG  LEU A 258      -0.437 -34.870  10.338  1.00  0.68           C  
ATOM   3833  CD1 LEU A 258      -1.170 -36.054   9.847  1.00  0.68           C  
ATOM   3834  CD2 LEU A 258      -1.186 -33.679   9.985  1.00  0.68           C  
ATOM   3835  H   LEU A 258       2.252 -34.991  11.660  1.00  0.68           H  
ATOM   3836  HA  LEU A 258       0.367 -32.878  12.051  1.00  0.68           H  
ATOM   3837 1HB  LEU A 258       0.062 -35.894  12.128  1.00  0.68           H  
ATOM   3838 2HB  LEU A 258      -1.312 -34.789  12.273  1.00  0.68           H  
ATOM   3839  HG  LEU A 258       0.552 -34.848   9.877  1.00  0.68           H  
ATOM   3840 1HD1 LEU A 258      -1.264 -35.974   8.774  1.00  0.68           H  
ATOM   3841 2HD1 LEU A 258      -0.621 -36.956  10.109  1.00  0.68           H  
ATOM   3842 3HD1 LEU A 258      -2.154 -36.086  10.295  1.00  0.68           H  
ATOM   3843 1HD2 LEU A 258      -1.306 -33.619   8.919  1.00  0.68           H  
ATOM   3844 2HD2 LEU A 258      -2.167 -33.723  10.450  1.00  0.68           H  
ATOM   3845 3HD2 LEU A 258      -0.644 -32.817  10.347  1.00  0.68           H  
ATOM   3846  N   ALA A 259       0.942 -34.738  14.725  1.00  0.68           N  
ATOM   3847  CA  ALA A 259       0.780 -34.746  16.171  1.00  0.68           C  
ATOM   3848  C   ALA A 259       1.357 -33.478  16.790  1.00  0.68           C  
ATOM   3849  O   ALA A 259       0.758 -32.870  17.689  1.00  0.68           O  
ATOM   3850  CB  ALA A 259       1.472 -35.962  16.753  1.00  0.68           C  
ATOM   3851  H   ALA A 259       1.488 -35.478  14.280  1.00  0.68           H  
ATOM   3852  HA  ALA A 259      -0.285 -34.788  16.395  1.00  0.68           H  
ATOM   3853 1HB  ALA A 259       1.336 -35.980  17.831  1.00  0.68           H  
ATOM   3854 2HB  ALA A 259       1.047 -36.866  16.312  1.00  0.68           H  
ATOM   3855 3HB  ALA A 259       2.536 -35.915  16.520  1.00  0.68           H  
ATOM   3856  N   ALA A 260       2.514 -33.055  16.269  1.00  0.69           N  
ATOM   3857  CA  ALA A 260       3.197 -31.866  16.745  1.00  0.69           C  
ATOM   3858  C   ALA A 260       2.313 -30.633  16.573  1.00  0.69           C  
ATOM   3859  O   ALA A 260       2.251 -29.770  17.446  1.00  0.69           O  
ATOM   3860  CB  ALA A 260       4.506 -31.711  15.995  1.00  0.69           C  
ATOM   3861  H   ALA A 260       2.964 -33.608  15.538  1.00  0.69           H  
ATOM   3862  HA  ALA A 260       3.403 -31.994  17.807  1.00  0.69           H  
ATOM   3863 1HB  ALA A 260       5.028 -30.872  16.348  1.00  0.69           H  
ATOM   3864 2HB  ALA A 260       5.113 -32.602  16.143  1.00  0.69           H  
ATOM   3865 3HB  ALA A 260       4.313 -31.586  14.939  1.00  0.69           H  
ATOM   3866  N   SER A 261       1.580 -30.594  15.463  1.00  0.70           N  
ATOM   3867  CA  SER A 261       0.639 -29.521  15.176  1.00  0.70           C  
ATOM   3868  C   SER A 261      -0.595 -29.581  16.082  1.00  0.70           C  
ATOM   3869  O   SER A 261      -1.023 -28.583  16.667  1.00  0.70           O  
ATOM   3870  CB  SER A 261       0.200 -29.605  13.729  1.00  0.70           C  
ATOM   3871  OG  SER A 261      -0.756 -28.609  13.427  1.00  0.70           O  
ATOM   3872  H   SER A 261       1.715 -31.331  14.769  1.00  0.70           H  
ATOM   3873  HA  SER A 261       1.151 -28.570  15.337  1.00  0.70           H  
ATOM   3874 1HB  SER A 261       1.072 -29.491  13.082  1.00  0.70           H  
ATOM   3875 2HB  SER A 261      -0.222 -30.584  13.530  1.00  0.70           H  
ATOM   3876  HG  SER A 261      -0.301 -27.770  13.567  1.00  0.70           H  
ATOM   3877  N   ALA A 262      -1.186 -30.769  16.186  1.00  0.72           N  
ATOM   3878  CA  ALA A 262      -2.428 -30.954  16.928  1.00  0.72           C  
ATOM   3879  C   ALA A 262      -2.321 -30.549  18.384  1.00  0.72           C  
ATOM   3880  O   ALA A 262      -3.234 -29.923  18.942  1.00  0.72           O  
ATOM   3881  CB  ALA A 262      -2.821 -32.416  16.891  1.00  0.72           C  
ATOM   3882  H   ALA A 262      -0.779 -31.568  15.699  1.00  0.72           H  
ATOM   3883  HA  ALA A 262      -3.194 -30.342  16.456  1.00  0.72           H  
ATOM   3884 1HB  ALA A 262      -3.756 -32.548  17.425  1.00  0.72           H  
ATOM   3885 2HB  ALA A 262      -2.933 -32.757  15.870  1.00  0.72           H  
ATOM   3886 3HB  ALA A 262      -2.042 -33.005  17.372  1.00  0.72           H  
ATOM   3887  N   GLY A 263      -1.175 -30.855  18.984  1.00  0.73           N  
ATOM   3888  CA  GLY A 263      -0.945 -30.605  20.392  1.00  0.73           C  
ATOM   3889  C   GLY A 263      -0.404 -29.221  20.735  1.00  0.73           C  
ATOM   3890  O   GLY A 263      -0.039 -28.993  21.887  1.00  0.73           O  
ATOM   3891  H   GLY A 263      -0.454 -31.353  18.455  1.00  0.73           H  
ATOM   3892 1HA  GLY A 263      -1.879 -30.762  20.931  1.00  0.73           H  
ATOM   3893 2HA  GLY A 263      -0.250 -31.356  20.764  1.00  0.73           H  
ATOM   3894  N   LEU A 264      -0.347 -28.291  19.777  1.00  0.74           N  
ATOM   3895  CA  LEU A 264       0.240 -26.989  20.088  1.00  0.74           C  
ATOM   3896  C   LEU A 264      -0.376 -26.292  21.308  1.00  0.74           C  
ATOM   3897  O   LEU A 264      -1.562 -25.943  21.312  1.00  0.74           O  
ATOM   3898  CB  LEU A 264       0.059 -26.042  18.888  1.00  0.74           C  
ATOM   3899  CG  LEU A 264       0.964 -26.222  17.682  1.00  0.74           C  
ATOM   3900  CD1 LEU A 264       0.467 -25.351  16.512  1.00  0.74           C  
ATOM   3901  CD2 LEU A 264       2.342 -25.800  18.056  1.00  0.74           C  
ATOM   3902  H   LEU A 264      -0.669 -28.493  18.827  1.00  0.74           H  
ATOM   3903  HA  LEU A 264       1.301 -27.134  20.265  1.00  0.74           H  
ATOM   3904 1HB  LEU A 264      -0.966 -26.136  18.534  1.00  0.74           H  
ATOM   3905 2HB  LEU A 264       0.203 -25.046  19.241  1.00  0.74           H  
ATOM   3906  HG  LEU A 264       0.972 -27.259  17.373  1.00  0.74           H  
ATOM   3907 1HD1 LEU A 264       1.138 -25.493  15.662  1.00  0.74           H  
ATOM   3908 2HD1 LEU A 264      -0.543 -25.659  16.235  1.00  0.74           H  
ATOM   3909 3HD1 LEU A 264       0.462 -24.307  16.798  1.00  0.74           H  
ATOM   3910 1HD2 LEU A 264       2.958 -25.918  17.186  1.00  0.74           H  
ATOM   3911 2HD2 LEU A 264       2.338 -24.755  18.365  1.00  0.74           H  
ATOM   3912 3HD2 LEU A 264       2.708 -26.424  18.872  1.00  0.74           H  
ATOM   3913  N   THR A 265       0.481 -25.991  22.290  1.00  0.75           N  
ATOM   3914  CA  THR A 265       0.083 -25.273  23.504  1.00  0.75           C  
ATOM   3915  C   THR A 265       0.319 -23.803  23.279  1.00  0.75           C  
ATOM   3916  O   THR A 265       0.969 -23.440  22.300  1.00  0.75           O  
ATOM   3917  CB  THR A 265       0.889 -25.701  24.745  1.00  0.75           C  
ATOM   3918  OG1 THR A 265       2.289 -25.297  24.614  1.00  0.75           O  
ATOM   3919  CG2 THR A 265       0.825 -27.205  24.885  1.00  0.75           C  
ATOM   3920  H   THR A 265       1.428 -26.366  22.206  1.00  0.75           H  
ATOM   3921  HA  THR A 265      -0.979 -25.436  23.689  1.00  0.75           H  
ATOM   3922  HB  THR A 265       0.468 -25.240  25.635  1.00  0.75           H  
ATOM   3923  HG1 THR A 265       2.809 -25.747  25.298  1.00  0.75           H  
ATOM   3924 1HG2 THR A 265       1.390 -27.516  25.761  1.00  0.75           H  
ATOM   3925 2HG2 THR A 265      -0.213 -27.515  24.991  1.00  0.75           H  
ATOM   3926 3HG2 THR A 265       1.248 -27.672  23.998  1.00  0.75           H  
ATOM   3927  N   ASP A 266      -0.143 -22.945  24.190  1.00  0.74           N  
ATOM   3928  CA  ASP A 266       0.084 -21.521  23.979  1.00  0.74           C  
ATOM   3929  C   ASP A 266       1.570 -21.193  23.856  1.00  0.74           C  
ATOM   3930  O   ASP A 266       1.975 -20.420  22.986  1.00  0.74           O  
ATOM   3931  CB  ASP A 266      -0.453 -20.697  25.141  1.00  0.74           C  
ATOM   3932  CG  ASP A 266      -1.993 -20.622  25.264  1.00  0.74           C  
ATOM   3933  OD1 ASP A 266      -2.662 -21.068  24.375  1.00  0.74           O  
ATOM   3934  OD2 ASP A 266      -2.470 -19.993  26.217  1.00  0.74           O  
ATOM   3935  H   ASP A 266      -0.661 -23.274  24.992  1.00  0.74           H  
ATOM   3936  HA  ASP A 266      -0.413 -21.222  23.055  1.00  0.74           H  
ATOM   3937 1HB  ASP A 266      -0.063 -21.105  26.070  1.00  0.74           H  
ATOM   3938 2HB  ASP A 266      -0.050 -19.709  25.056  1.00  0.74           H  
ATOM   3939  N   GLU A 267       2.386 -21.815  24.709  1.00  0.74           N  
ATOM   3940  CA  GLU A 267       3.823 -21.585  24.683  1.00  0.74           C  
ATOM   3941  C   GLU A 267       4.416 -22.058  23.373  1.00  0.74           C  
ATOM   3942  O   GLU A 267       5.253 -21.376  22.775  1.00  0.74           O  
ATOM   3943  CB  GLU A 267       4.515 -22.289  25.845  1.00  0.74           C  
ATOM   3944  CG  GLU A 267       6.014 -22.024  25.913  1.00  0.74           C  
ATOM   3945  CD  GLU A 267       6.718 -22.751  27.044  1.00  0.74           C  
ATOM   3946  OE1 GLU A 267       6.080 -23.495  27.748  1.00  0.74           O  
ATOM   3947  OE2 GLU A 267       7.905 -22.545  27.201  1.00  0.74           O  
ATOM   3948  H   GLU A 267       1.994 -22.456  25.383  1.00  0.74           H  
ATOM   3949  HA  GLU A 267       4.012 -20.518  24.753  1.00  0.74           H  
ATOM   3950 1HB  GLU A 267       4.071 -21.960  26.786  1.00  0.74           H  
ATOM   3951 2HB  GLU A 267       4.362 -23.365  25.764  1.00  0.74           H  
ATOM   3952 1HG  GLU A 267       6.448 -22.339  24.966  1.00  0.74           H  
ATOM   3953 2HG  GLU A 267       6.180 -20.950  26.016  1.00  0.74           H  
ATOM   3954  N   GLN A 268       4.003 -23.246  22.922  1.00  0.73           N  
ATOM   3955  CA  GLN A 268       4.557 -23.768  21.683  1.00  0.73           C  
ATOM   3956  C   GLN A 268       4.170 -22.891  20.509  1.00  0.73           C  
ATOM   3957  O   GLN A 268       4.980 -22.685  19.606  1.00  0.73           O  
ATOM   3958  CB  GLN A 268       4.106 -25.189  21.444  1.00  0.73           C  
ATOM   3959  CG  GLN A 268       4.692 -26.175  22.393  1.00  0.73           C  
ATOM   3960  CD  GLN A 268       4.104 -27.511  22.206  1.00  0.73           C  
ATOM   3961  OE1 GLN A 268       2.890 -27.621  22.036  1.00  0.73           O  
ATOM   3962  NE2 GLN A 268       4.927 -28.554  22.231  1.00  0.73           N  
ATOM   3963  H   GLN A 268       3.309 -23.791  23.444  1.00  0.73           H  
ATOM   3964  HA  GLN A 268       5.642 -23.765  21.764  1.00  0.73           H  
ATOM   3965 1HB  GLN A 268       3.027 -25.232  21.510  1.00  0.73           H  
ATOM   3966 2HB  GLN A 268       4.389 -25.491  20.438  1.00  0.73           H  
ATOM   3967 1HG  GLN A 268       5.753 -26.244  22.216  1.00  0.73           H  
ATOM   3968 2HG  GLN A 268       4.505 -25.846  23.410  1.00  0.73           H  
ATOM   3969 1HE2 GLN A 268       4.567 -29.479  22.105  1.00  0.73           H  
ATOM   3970 2HE2 GLN A 268       5.911 -28.416  22.369  1.00  0.73           H  
ATOM   3971  N   LYS A 269       2.947 -22.342  20.521  1.00  0.73           N  
ATOM   3972  CA  LYS A 269       2.537 -21.457  19.442  1.00  0.73           C  
ATOM   3973  C   LYS A 269       3.412 -20.209  19.428  1.00  0.73           C  
ATOM   3974  O   LYS A 269       3.861 -19.777  18.362  1.00  0.73           O  
ATOM   3975  CB  LYS A 269       1.065 -21.055  19.569  1.00  0.73           C  
ATOM   3976  CG  LYS A 269       0.081 -22.153  19.271  1.00  0.73           C  
ATOM   3977  CD  LYS A 269      -1.344 -21.670  19.405  1.00  0.73           C  
ATOM   3978  CE  LYS A 269      -2.339 -22.779  19.126  1.00  0.73           C  
ATOM   3979  NZ  LYS A 269      -3.747 -22.307  19.293  1.00  0.73           N  
ATOM   3980  H   LYS A 269       2.297 -22.561  21.277  1.00  0.73           H  
ATOM   3981  HA  LYS A 269       2.671 -21.978  18.495  1.00  0.73           H  
ATOM   3982 1HB  LYS A 269       0.876 -20.723  20.591  1.00  0.73           H  
ATOM   3983 2HB  LYS A 269       0.859 -20.214  18.922  1.00  0.73           H  
ATOM   3984 1HG  LYS A 269       0.244 -22.526  18.268  1.00  0.73           H  
ATOM   3985 2HG  LYS A 269       0.240 -22.952  19.975  1.00  0.73           H  
ATOM   3986 1HD  LYS A 269      -1.512 -21.288  20.415  1.00  0.73           H  
ATOM   3987 2HD  LYS A 269      -1.519 -20.865  18.695  1.00  0.73           H  
ATOM   3988 1HE  LYS A 269      -2.201 -23.138  18.104  1.00  0.73           H  
ATOM   3989 2HE  LYS A 269      -2.156 -23.604  19.820  1.00  0.73           H  
ATOM   3990 1HZ  LYS A 269      -4.383 -23.064  19.105  1.00  0.73           H  
ATOM   3991 2HZ  LYS A 269      -3.887 -21.977  20.247  1.00  0.73           H  
ATOM   3992 3HZ  LYS A 269      -3.935 -21.536  18.639  1.00  0.73           H  
ATOM   3993  N   VAL A 270       3.737 -19.677  20.616  1.00  0.74           N  
ATOM   3994  CA  VAL A 270       4.605 -18.507  20.689  1.00  0.74           C  
ATOM   3995  C   VAL A 270       5.973 -18.807  20.149  1.00  0.74           C  
ATOM   3996  O   VAL A 270       6.532 -18.021  19.380  1.00  0.74           O  
ATOM   3997  CB  VAL A 270       4.779 -18.012  22.119  1.00  0.74           C  
ATOM   3998  CG1 VAL A 270       5.843 -16.965  22.168  1.00  0.74           C  
ATOM   3999  CG2 VAL A 270       3.560 -17.437  22.565  1.00  0.74           C  
ATOM   4000  H   VAL A 270       3.336 -20.067  21.472  1.00  0.74           H  
ATOM   4001  HA  VAL A 270       4.159 -17.711  20.093  1.00  0.74           H  
ATOM   4002  HB  VAL A 270       5.074 -18.840  22.763  1.00  0.74           H  
ATOM   4003 1HG1 VAL A 270       5.959 -16.616  23.192  1.00  0.74           H  
ATOM   4004 2HG1 VAL A 270       6.770 -17.379  21.822  1.00  0.74           H  
ATOM   4005 3HG1 VAL A 270       5.558 -16.136  21.528  1.00  0.74           H  
ATOM   4006 1HG2 VAL A 270       3.686 -17.075  23.576  1.00  0.74           H  
ATOM   4007 2HG2 VAL A 270       3.288 -16.608  21.911  1.00  0.74           H  
ATOM   4008 3HG2 VAL A 270       2.802 -18.196  22.526  1.00  0.74           H  
ATOM   4009  N   LYS A 271       6.524 -19.944  20.544  1.00  0.76           N  
ATOM   4010  CA  LYS A 271       7.827 -20.311  20.049  1.00  0.76           C  
ATOM   4011  C   LYS A 271       7.777 -20.511  18.546  1.00  0.76           C  
ATOM   4012  O   LYS A 271       8.628 -20.000  17.819  1.00  0.76           O  
ATOM   4013  CB  LYS A 271       8.293 -21.584  20.745  1.00  0.76           C  
ATOM   4014  CG  LYS A 271       8.683 -21.400  22.199  1.00  0.76           C  
ATOM   4015  CD  LYS A 271       9.050 -22.715  22.870  1.00  0.76           C  
ATOM   4016  CE  LYS A 271       9.555 -22.503  24.282  1.00  0.76           C  
ATOM   4017  NZ  LYS A 271       9.827 -23.788  24.990  1.00  0.76           N  
ATOM   4018  H   LYS A 271       6.029 -20.550  21.200  1.00  0.76           H  
ATOM   4019  HA  LYS A 271       8.528 -19.507  20.263  1.00  0.76           H  
ATOM   4020 1HB  LYS A 271       7.488 -22.314  20.710  1.00  0.76           H  
ATOM   4021 2HB  LYS A 271       9.146 -22.010  20.213  1.00  0.76           H  
ATOM   4022 1HG  LYS A 271       9.543 -20.743  22.249  1.00  0.76           H  
ATOM   4023 2HG  LYS A 271       7.853 -20.949  22.734  1.00  0.76           H  
ATOM   4024 1HD  LYS A 271       8.164 -23.346  22.922  1.00  0.76           H  
ATOM   4025 2HD  LYS A 271       9.812 -23.223  22.291  1.00  0.76           H  
ATOM   4026 1HE  LYS A 271      10.477 -21.921  24.243  1.00  0.76           H  
ATOM   4027 2HE  LYS A 271       8.813 -21.950  24.841  1.00  0.76           H  
ATOM   4028 1HZ  LYS A 271      10.150 -23.580  25.925  1.00  0.76           H  
ATOM   4029 2HZ  LYS A 271       8.976 -24.327  25.042  1.00  0.76           H  
ATOM   4030 3HZ  LYS A 271      10.531 -24.325  24.501  1.00  0.76           H  
ATOM   4031  N   ALA A 272       6.731 -21.163  18.047  1.00  0.79           N  
ATOM   4032  CA  ALA A 272       6.655 -21.407  16.623  1.00  0.79           C  
ATOM   4033  C   ALA A 272       6.640 -20.089  15.852  1.00  0.79           C  
ATOM   4034  O   ALA A 272       7.401 -19.931  14.894  1.00  0.79           O  
ATOM   4035  CB  ALA A 272       5.418 -22.247  16.315  1.00  0.79           C  
ATOM   4036  H   ALA A 272       6.020 -21.548  18.662  1.00  0.79           H  
ATOM   4037  HA  ALA A 272       7.535 -21.961  16.325  1.00  0.79           H  
ATOM   4038 1HB  ALA A 272       5.371 -22.473  15.266  1.00  0.79           H  
ATOM   4039 2HB  ALA A 272       5.472 -23.182  16.876  1.00  0.79           H  
ATOM   4040 3HB  ALA A 272       4.528 -21.700  16.613  1.00  0.79           H  
ATOM   4041  N   GLU A 273       5.830 -19.118  16.297  1.00  0.85           N  
ATOM   4042  CA  GLU A 273       5.761 -17.836  15.596  1.00  0.85           C  
ATOM   4043  C   GLU A 273       7.007 -16.989  15.759  1.00  0.85           C  
ATOM   4044  O   GLU A 273       7.451 -16.327  14.814  1.00  0.85           O  
ATOM   4045  CB  GLU A 273       4.502 -17.066  15.997  1.00  0.85           C  
ATOM   4046  CG  GLU A 273       3.273 -17.694  15.419  1.00  0.85           C  
ATOM   4047  CD  GLU A 273       1.994 -17.040  15.744  1.00  0.85           C  
ATOM   4048  OE1 GLU A 273       1.454 -16.412  14.864  1.00  0.85           O  
ATOM   4049  OE2 GLU A 273       1.498 -17.207  16.824  1.00  0.85           O  
ATOM   4050  H   GLU A 273       5.238 -19.289  17.107  1.00  0.85           H  
ATOM   4051  HA  GLU A 273       5.657 -18.052  14.533  1.00  0.85           H  
ATOM   4052 1HB  GLU A 273       4.411 -17.064  17.086  1.00  0.85           H  
ATOM   4053 2HB  GLU A 273       4.570 -16.032  15.657  1.00  0.85           H  
ATOM   4054 1HG  GLU A 273       3.391 -17.658  14.349  1.00  0.85           H  
ATOM   4055 2HG  GLU A 273       3.257 -18.723  15.724  1.00  0.85           H  
ATOM   4056  N   PHE A 274       7.603 -17.022  16.945  1.00  0.95           N  
ATOM   4057  CA  PHE A 274       8.828 -16.279  17.178  1.00  0.95           C  
ATOM   4058  C   PHE A 274       9.888 -16.726  16.208  1.00  0.95           C  
ATOM   4059  O   PHE A 274      10.526 -15.898  15.556  1.00  0.95           O  
ATOM   4060  CB  PHE A 274       9.309 -16.418  18.611  1.00  0.95           C  
ATOM   4061  CG  PHE A 274      10.671 -15.836  18.847  1.00  0.95           C  
ATOM   4062  CD1 PHE A 274      10.902 -14.477  18.754  1.00  0.95           C  
ATOM   4063  CD2 PHE A 274      11.710 -16.651  19.210  1.00  0.95           C  
ATOM   4064  CE1 PHE A 274      12.156 -13.965  18.994  1.00  0.95           C  
ATOM   4065  CE2 PHE A 274      12.965 -16.139  19.460  1.00  0.95           C  
ATOM   4066  CZ  PHE A 274      13.184 -14.795  19.348  1.00  0.95           C  
ATOM   4067  H   PHE A 274       7.205 -17.564  17.714  1.00  0.95           H  
ATOM   4068  HA  PHE A 274       8.621 -15.223  16.988  1.00  0.95           H  
ATOM   4069 1HB  PHE A 274       8.604 -15.946  19.287  1.00  0.95           H  
ATOM   4070 2HB  PHE A 274       9.345 -17.479  18.875  1.00  0.95           H  
ATOM   4071  HD1 PHE A 274      10.083 -13.812  18.478  1.00  0.95           H  
ATOM   4072  HD2 PHE A 274      11.519 -17.717  19.299  1.00  0.95           H  
ATOM   4073  HE1 PHE A 274      12.330 -12.900  18.910  1.00  0.95           H  
ATOM   4074  HE2 PHE A 274      13.774 -16.798  19.749  1.00  0.95           H  
ATOM   4075  HZ  PHE A 274      14.163 -14.380  19.542  1.00  0.95           H  
ATOM   4076  N   PHE A 275      10.090 -18.032  16.117  1.00  1.08           N  
ATOM   4077  CA  PHE A 275      11.128 -18.559  15.258  1.00  1.08           C  
ATOM   4078  C   PHE A 275      10.780 -18.426  13.777  1.00  1.08           C  
ATOM   4079  O   PHE A 275      11.658 -18.202  12.942  1.00  1.08           O  
ATOM   4080  CB  PHE A 275      11.381 -20.005  15.647  1.00  1.08           C  
ATOM   4081  CG  PHE A 275      12.016 -20.072  17.002  1.00  1.08           C  
ATOM   4082  CD1 PHE A 275      11.458 -20.776  18.029  1.00  1.08           C  
ATOM   4083  CD2 PHE A 275      13.128 -19.380  17.259  1.00  1.08           C  
ATOM   4084  CE1 PHE A 275      12.017 -20.800  19.274  1.00  1.08           C  
ATOM   4085  CE2 PHE A 275      13.696 -19.389  18.494  1.00  1.08           C  
ATOM   4086  CZ  PHE A 275      13.151 -20.105  19.512  1.00  1.08           C  
ATOM   4087  H   PHE A 275       9.520 -18.674  16.669  1.00  1.08           H  
ATOM   4088  HA  PHE A 275      12.040 -17.998  15.446  1.00  1.08           H  
ATOM   4089 1HB  PHE A 275      10.429 -20.542  15.681  1.00  1.08           H  
ATOM   4090 2HB  PHE A 275      12.009 -20.490  14.926  1.00  1.08           H  
ATOM   4091  HD1 PHE A 275      10.560 -21.320  17.849  1.00  1.08           H  
ATOM   4092  HD2 PHE A 275      13.569 -18.809  16.471  1.00  1.08           H  
ATOM   4093  HE1 PHE A 275      11.543 -21.377  20.069  1.00  1.08           H  
ATOM   4094  HE2 PHE A 275      14.579 -18.827  18.643  1.00  1.08           H  
ATOM   4095  HZ  PHE A 275      13.610 -20.119  20.500  1.00  1.08           H  
ATOM   4096  N   GLU A 276       9.493 -18.521  13.432  1.00  1.25           N  
ATOM   4097  CA  GLU A 276       9.092 -18.377  12.039  1.00  1.25           C  
ATOM   4098  C   GLU A 276       9.452 -17.018  11.501  1.00  1.25           C  
ATOM   4099  O   GLU A 276       9.942 -16.890  10.374  1.00  1.25           O  
ATOM   4100  CB  GLU A 276       7.609 -18.539  11.876  1.00  1.25           C  
ATOM   4101  CG  GLU A 276       7.107 -18.451  10.440  1.00  1.25           C  
ATOM   4102  CD  GLU A 276       7.439 -19.674   9.674  1.00  1.25           C  
ATOM   4103  OE1 GLU A 276       7.507 -20.715  10.282  1.00  1.25           O  
ATOM   4104  OE2 GLU A 276       7.701 -19.598   8.503  1.00  1.25           O  
ATOM   4105  H   GLU A 276       8.779 -18.734  14.129  1.00  1.25           H  
ATOM   4106  HA  GLU A 276       9.604 -19.135  11.459  1.00  1.25           H  
ATOM   4107 1HB  GLU A 276       7.396 -19.525  12.223  1.00  1.25           H  
ATOM   4108 2HB  GLU A 276       7.072 -17.828  12.503  1.00  1.25           H  
ATOM   4109 1HG  GLU A 276       6.036 -18.294  10.447  1.00  1.25           H  
ATOM   4110 2HG  GLU A 276       7.569 -17.588   9.958  1.00  1.25           H  
ATOM   4111  N   HIS A 277       9.234 -15.979  12.312  1.00  1.43           N  
ATOM   4112  CA  HIS A 277       9.533 -14.635  11.854  1.00  1.43           C  
ATOM   4113  C   HIS A 277      11.042 -14.422  11.872  1.00  1.43           C  
ATOM   4114  O   HIS A 277      11.585 -13.712  12.739  1.00  1.43           O  
ATOM   4115  CB  HIS A 277       8.836 -13.604  12.743  1.00  1.43           C  
ATOM   4116  CG  HIS A 277       8.888 -12.226  12.195  1.00  1.43           C  
ATOM   4117  ND1 HIS A 277      10.059 -11.539  12.065  1.00  1.43           N  
ATOM   4118  CD2 HIS A 277       7.912 -11.396  11.743  1.00  1.43           C  
ATOM   4119  CE1 HIS A 277       9.813 -10.354  11.551  1.00  1.43           C  
ATOM   4120  NE2 HIS A 277       8.526 -10.236  11.353  1.00  1.43           N  
ATOM   4121  H   HIS A 277       8.820 -16.128  13.235  1.00  1.43           H  
ATOM   4122  HA  HIS A 277       9.185 -14.505  10.833  1.00  1.43           H  
ATOM   4123 1HB  HIS A 277       7.790 -13.890  12.877  1.00  1.43           H  
ATOM   4124 2HB  HIS A 277       9.304 -13.605  13.731  1.00  1.43           H  
ATOM   4125  HD2 HIS A 277       6.842 -11.611  11.701  1.00  1.43           H  
ATOM   4126  HE1 HIS A 277      10.542  -9.593  11.330  1.00  1.43           H  
ATOM   4127  HE2 HIS A 277       8.096  -9.397  10.971  1.00  1.43           H  
ATOM   4128  N   THR A 278      11.679 -15.022  10.864  1.00  1.59           N  
ATOM   4129  CA  THR A 278      13.108 -15.087  10.706  1.00  1.59           C  
ATOM   4130  C   THR A 278      13.811 -13.775  10.950  1.00  1.59           C  
ATOM   4131  O   THR A 278      14.649 -13.727  11.844  1.00  1.59           O  
ATOM   4132  CB  THR A 278      13.511 -15.729   9.355  1.00  1.59           C  
ATOM   4133  OG1 THR A 278      13.024 -17.078   9.324  1.00  1.59           O  
ATOM   4134  CG2 THR A 278      15.037 -15.679   9.179  1.00  1.59           C  
ATOM   4135  H   THR A 278      11.097 -15.548  10.219  1.00  1.59           H  
ATOM   4136  HA  THR A 278      13.473 -15.777  11.466  1.00  1.59           H  
ATOM   4137  HB  THR A 278      13.066 -15.217   8.539  1.00  1.59           H  
ATOM   4138  HG1 THR A 278      12.070 -17.072   9.552  1.00  1.59           H  
ATOM   4139 1HG2 THR A 278      15.310 -16.130   8.238  1.00  1.59           H  
ATOM   4140 2HG2 THR A 278      15.364 -14.642   9.186  1.00  1.59           H  
ATOM   4141 3HG2 THR A 278      15.524 -16.204   9.984  1.00  1.59           H  
ATOM   4142  N   PRO A 279      13.472 -12.648  10.277  1.00  1.71           N  
ATOM   4143  CA  PRO A 279      14.194 -11.400  10.406  1.00  1.71           C  
ATOM   4144  C   PRO A 279      14.463 -10.998  11.850  1.00  1.71           C  
ATOM   4145  O   PRO A 279      15.504 -10.404  12.143  1.00  1.71           O  
ATOM   4146  CB  PRO A 279      13.245 -10.403   9.736  1.00  1.71           C  
ATOM   4147  CG  PRO A 279      12.525 -11.214   8.690  1.00  1.71           C  
ATOM   4148  CD  PRO A 279      12.290 -12.551   9.351  1.00  1.71           C  
ATOM   4149  HA  PRO A 279      15.124 -11.496   9.859  1.00  1.71           H  
ATOM   4150 1HB  PRO A 279      12.584  -9.976  10.482  1.00  1.71           H  
ATOM   4151 2HB  PRO A 279      13.799  -9.570   9.322  1.00  1.71           H  
ATOM   4152 1HG  PRO A 279      11.585 -10.716   8.398  1.00  1.71           H  
ATOM   4153 2HG  PRO A 279      13.133 -11.300   7.777  1.00  1.71           H  
ATOM   4154 1HD  PRO A 279      11.358 -12.510   9.901  1.00  1.71           H  
ATOM   4155 2HD  PRO A 279      12.272 -13.296   8.583  1.00  1.71           H  
ATOM   4156  N   LEU A 280      13.567 -11.332  12.778  1.00  1.77           N  
ATOM   4157  CA  LEU A 280      13.825 -10.960  14.151  1.00  1.77           C  
ATOM   4158  C   LEU A 280      14.453 -12.095  14.927  1.00  1.77           C  
ATOM   4159  O   LEU A 280      15.412 -11.882  15.648  1.00  1.77           O  
ATOM   4160  CB  LEU A 280      12.552 -10.463  14.817  1.00  1.77           C  
ATOM   4161  CG  LEU A 280      12.011  -9.169  14.206  1.00  1.77           C  
ATOM   4162  CD1 LEU A 280      10.687  -8.824  14.832  1.00  1.77           C  
ATOM   4163  CD2 LEU A 280      13.025  -8.050  14.428  1.00  1.77           C  
ATOM   4164  H   LEU A 280      12.727 -11.872  12.558  1.00  1.77           H  
ATOM   4165  HA  LEU A 280      14.528 -10.130  14.158  1.00  1.77           H  
ATOM   4166 1HB  LEU A 280      11.784 -11.234  14.710  1.00  1.77           H  
ATOM   4167 2HB  LEU A 280      12.738 -10.295  15.871  1.00  1.77           H  
ATOM   4168  HG  LEU A 280      11.871  -9.301  13.153  1.00  1.77           H  
ATOM   4169 1HD1 LEU A 280      10.307  -7.905  14.389  1.00  1.77           H  
ATOM   4170 2HD1 LEU A 280       9.980  -9.637  14.651  1.00  1.77           H  
ATOM   4171 3HD1 LEU A 280      10.818  -8.684  15.902  1.00  1.77           H  
ATOM   4172 1HD2 LEU A 280      12.651  -7.130  13.990  1.00  1.77           H  
ATOM   4173 2HD2 LEU A 280      13.180  -7.906  15.497  1.00  1.77           H  
ATOM   4174 3HD2 LEU A 280      13.974  -8.313  13.957  1.00  1.77           H  
ATOM   4175  N   SER A 281      13.993 -13.321  14.758  1.00  1.76           N  
ATOM   4176  CA  SER A 281      14.612 -14.363  15.568  1.00  1.76           C  
ATOM   4177  C   SER A 281      16.106 -14.508  15.254  1.00  1.76           C  
ATOM   4178  O   SER A 281      16.950 -14.592  16.156  1.00  1.76           O  
ATOM   4179  CB  SER A 281      13.929 -15.690  15.377  1.00  1.76           C  
ATOM   4180  OG  SER A 281      14.544 -16.668  16.164  1.00  1.76           O  
ATOM   4181  H   SER A 281      13.224 -13.515  14.108  1.00  1.76           H  
ATOM   4182  HA  SER A 281      14.515 -14.083  16.618  1.00  1.76           H  
ATOM   4183 1HB  SER A 281      12.898 -15.596  15.662  1.00  1.76           H  
ATOM   4184 2HB  SER A 281      13.952 -15.974  14.329  1.00  1.76           H  
ATOM   4185  HG  SER A 281      14.337 -16.432  17.073  1.00  1.76           H  
ATOM   4186  N   VAL A 282      16.437 -14.531  13.959  1.00  1.71           N  
ATOM   4187  CA  VAL A 282      17.823 -14.752  13.573  1.00  1.71           C  
ATOM   4188  C   VAL A 282      18.707 -13.534  13.913  1.00  1.71           C  
ATOM   4189  O   VAL A 282      19.894 -13.701  14.205  1.00  1.71           O  
ATOM   4190  CB  VAL A 282      17.923 -15.120  12.067  1.00  1.71           C  
ATOM   4191  CG1 VAL A 282      17.784 -13.881  11.162  1.00  1.71           C  
ATOM   4192  CG2 VAL A 282      19.216 -15.832  11.829  1.00  1.71           C  
ATOM   4193  H   VAL A 282      15.722 -14.409  13.245  1.00  1.71           H  
ATOM   4194  HA  VAL A 282      18.193 -15.604  14.135  1.00  1.71           H  
ATOM   4195  HB  VAL A 282      17.098 -15.783  11.816  1.00  1.71           H  
ATOM   4196 1HG1 VAL A 282      17.837 -14.183  10.117  1.00  1.71           H  
ATOM   4197 2HG1 VAL A 282      16.861 -13.385  11.331  1.00  1.71           H  
ATOM   4198 3HG1 VAL A 282      18.571 -13.187  11.367  1.00  1.71           H  
ATOM   4199 1HG2 VAL A 282      19.288 -16.117  10.792  1.00  1.71           H  
ATOM   4200 2HG2 VAL A 282      20.017 -15.168  12.092  1.00  1.71           H  
ATOM   4201 3HG2 VAL A 282      19.271 -16.714  12.445  1.00  1.71           H  
ATOM   4202  N   THR A 283      18.146 -12.318  13.872  1.00  1.63           N  
ATOM   4203  CA  THR A 283      18.890 -11.096  14.191  1.00  1.63           C  
ATOM   4204  C   THR A 283      19.051 -10.902  15.702  1.00  1.63           C  
ATOM   4205  O   THR A 283      20.127 -10.531  16.198  1.00  1.63           O  
ATOM   4206  CB  THR A 283      18.210  -9.848  13.597  1.00  1.63           C  
ATOM   4207  OG1 THR A 283      18.107  -9.994  12.174  1.00  1.63           O  
ATOM   4208  CG2 THR A 283      19.029  -8.609  13.929  1.00  1.63           C  
ATOM   4209  H   THR A 283      17.167 -12.247  13.618  1.00  1.63           H  
ATOM   4210  HA  THR A 283      19.885 -11.179  13.756  1.00  1.63           H  
ATOM   4211  HB  THR A 283      17.208  -9.741  14.021  1.00  1.63           H  
ATOM   4212  HG1 THR A 283      17.214 -10.373  11.995  1.00  1.63           H  
ATOM   4213 1HG2 THR A 283      18.545  -7.726  13.506  1.00  1.63           H  
ATOM   4214 2HG2 THR A 283      19.100  -8.502  15.012  1.00  1.63           H  
ATOM   4215 3HG2 THR A 283      20.027  -8.714  13.507  1.00  1.63           H  
ATOM   4216  N   LEU A 284      17.969 -11.145  16.440  1.00  1.54           N  
ATOM   4217  CA  LEU A 284      17.971 -10.982  17.878  1.00  1.54           C  
ATOM   4218  C   LEU A 284      18.935 -11.963  18.509  1.00  1.54           C  
ATOM   4219  O   LEU A 284      19.575 -11.639  19.501  1.00  1.54           O  
ATOM   4220  CB  LEU A 284      16.564 -11.151  18.439  1.00  1.54           C  
ATOM   4221  CG  LEU A 284      15.588 -10.026  18.054  1.00  1.54           C  
ATOM   4222  CD1 LEU A 284      14.206 -10.406  18.506  1.00  1.54           C  
ATOM   4223  CD2 LEU A 284      16.049  -8.728  18.683  1.00  1.54           C  
ATOM   4224  H   LEU A 284      17.110 -11.445  15.995  1.00  1.54           H  
ATOM   4225  HA  LEU A 284      18.298  -9.971  18.101  1.00  1.54           H  
ATOM   4226 1HB  LEU A 284      16.155 -12.105  18.100  1.00  1.54           H  
ATOM   4227 2HB  LEU A 284      16.631 -11.165  19.520  1.00  1.54           H  
ATOM   4228  HG  LEU A 284      15.575  -9.899  16.977  1.00  1.54           H  
ATOM   4229 1HD1 LEU A 284      13.504  -9.621  18.231  1.00  1.54           H  
ATOM   4230 2HD1 LEU A 284      13.917 -11.338  18.024  1.00  1.54           H  
ATOM   4231 3HD1 LEU A 284      14.207 -10.537  19.587  1.00  1.54           H  
ATOM   4232 1HD2 LEU A 284      15.365  -7.923  18.409  1.00  1.54           H  
ATOM   4233 2HD2 LEU A 284      16.067  -8.835  19.767  1.00  1.54           H  
ATOM   4234 3HD2 LEU A 284      17.049  -8.490  18.322  1.00  1.54           H  
ATOM   4235  N   SER A 285      19.058 -13.154  17.933  1.00  1.45           N  
ATOM   4236  CA  SER A 285      20.007 -14.140  18.418  1.00  1.45           C  
ATOM   4237  C   SER A 285      21.378 -13.511  18.832  1.00  1.45           C  
ATOM   4238  O   SER A 285      21.666 -13.457  20.036  1.00  1.45           O  
ATOM   4239  CB  SER A 285      20.099 -15.279  17.420  1.00  1.45           C  
ATOM   4240  OG  SER A 285      18.901 -15.956  17.361  1.00  1.45           O  
ATOM   4241  H   SER A 285      18.463 -13.407  17.141  1.00  1.45           H  
ATOM   4242  HA  SER A 285      19.585 -14.579  19.317  1.00  1.45           H  
ATOM   4243 1HB  SER A 285      20.286 -14.937  16.435  1.00  1.45           H  
ATOM   4244 2HB  SER A 285      20.873 -15.948  17.699  1.00  1.45           H  
ATOM   4245  HG  SER A 285      18.223 -15.293  17.108  1.00  1.45           H  
ATOM   4246  N   PRO A 286      22.281 -13.056  17.911  1.00  1.37           N  
ATOM   4247  CA  PRO A 286      23.539 -12.449  18.284  1.00  1.37           C  
ATOM   4248  C   PRO A 286      23.344 -11.139  19.029  1.00  1.37           C  
ATOM   4249  O   PRO A 286      24.215 -10.762  19.803  1.00  1.37           O  
ATOM   4250  CB  PRO A 286      24.234 -12.225  16.943  1.00  1.37           C  
ATOM   4251  CG  PRO A 286      23.110 -12.141  15.943  1.00  1.37           C  
ATOM   4252  CD  PRO A 286      22.055 -13.086  16.465  1.00  1.37           C  
ATOM   4253  HA  PRO A 286      24.109 -13.161  18.899  1.00  1.37           H  
ATOM   4254 1HB  PRO A 286      24.875 -11.351  16.989  1.00  1.37           H  
ATOM   4255 2HB  PRO A 286      24.894 -13.061  16.744  1.00  1.37           H  
ATOM   4256 1HG  PRO A 286      22.733 -11.111  15.860  1.00  1.37           H  
ATOM   4257 2HG  PRO A 286      23.469 -12.427  14.945  1.00  1.37           H  
ATOM   4258 1HD  PRO A 286      21.075 -12.732  16.211  1.00  1.37           H  
ATOM   4259 2HD  PRO A 286      22.248 -14.059  16.056  1.00  1.37           H  
ATOM   4260  N   ARG A 287      22.200 -10.446  18.857  1.00  1.30           N  
ATOM   4261  CA  ARG A 287      22.007  -9.230  19.646  1.00  1.30           C  
ATOM   4262  C   ARG A 287      22.032  -9.569  21.108  1.00  1.30           C  
ATOM   4263  O   ARG A 287      22.693  -8.911  21.909  1.00  1.30           O  
ATOM   4264  CB  ARG A 287      20.679  -8.558  19.391  1.00  1.30           C  
ATOM   4265  CG  ARG A 287      20.419  -7.344  20.275  1.00  1.30           C  
ATOM   4266  CD  ARG A 287      19.080  -6.800  20.056  1.00  1.30           C  
ATOM   4267  NE  ARG A 287      18.871  -5.582  20.797  1.00  1.30           N  
ATOM   4268  CZ  ARG A 287      18.523  -5.497  22.085  1.00  1.30           C  
ATOM   4269  NH1 ARG A 287      18.335  -6.571  22.821  1.00  1.30           N  
ATOM   4270  NH2 ARG A 287      18.377  -4.299  22.586  1.00  1.30           N  
ATOM   4271  H   ARG A 287      21.477 -10.723  18.187  1.00  1.30           H  
ATOM   4272  HA  ARG A 287      22.811  -8.534  19.430  1.00  1.30           H  
ATOM   4273 1HB  ARG A 287      20.598  -8.262  18.344  1.00  1.30           H  
ATOM   4274 2HB  ARG A 287      19.883  -9.241  19.598  1.00  1.30           H  
ATOM   4275 1HG  ARG A 287      20.475  -7.656  21.317  1.00  1.30           H  
ATOM   4276 2HG  ARG A 287      21.139  -6.568  20.114  1.00  1.30           H  
ATOM   4277 1HD  ARG A 287      18.948  -6.595  19.010  1.00  1.30           H  
ATOM   4278 2HD  ARG A 287      18.337  -7.524  20.377  1.00  1.30           H  
ATOM   4279  HE  ARG A 287      18.975  -4.695  20.310  1.00  1.30           H  
ATOM   4280 1HH1 ARG A 287      18.453  -7.488  22.413  1.00  1.30           H  
ATOM   4281 2HH1 ARG A 287      18.071  -6.478  23.791  1.00  1.30           H  
ATOM   4282 1HH2 ARG A 287      18.534  -3.513  21.950  1.00  1.30           H  
ATOM   4283 2HH2 ARG A 287      18.114  -4.166  23.550  1.00  1.30           H  
ATOM   4284  N   ALA A 288      21.294 -10.611  21.458  1.00  1.23           N  
ATOM   4285  CA  ALA A 288      21.183 -11.013  22.832  1.00  1.23           C  
ATOM   4286  C   ALA A 288      22.542 -11.346  23.382  1.00  1.23           C  
ATOM   4287  O   ALA A 288      22.880 -10.930  24.488  1.00  1.23           O  
ATOM   4288  CB  ALA A 288      20.268 -12.201  22.926  1.00  1.23           C  
ATOM   4289  H   ALA A 288      20.783 -11.122  20.740  1.00  1.23           H  
ATOM   4290  HA  ALA A 288      20.772 -10.183  23.406  1.00  1.23           H  
ATOM   4291 1HB  ALA A 288      20.176 -12.494  23.958  1.00  1.23           H  
ATOM   4292 2HB  ALA A 288      19.296 -11.927  22.527  1.00  1.23           H  
ATOM   4293 3HB  ALA A 288      20.670 -13.026  22.346  1.00  1.23           H  
ATOM   4294  N   ALA A 289      23.346 -12.053  22.590  1.00  1.19           N  
ATOM   4295  CA  ALA A 289      24.695 -12.389  23.015  1.00  1.19           C  
ATOM   4296  C   ALA A 289      25.554 -11.158  23.189  1.00  1.19           C  
ATOM   4297  O   ALA A 289      26.330 -11.044  24.140  1.00  1.19           O  
ATOM   4298  CB  ALA A 289      25.341 -13.270  22.004  1.00  1.19           C  
ATOM   4299  H   ALA A 289      22.990 -12.375  21.685  1.00  1.19           H  
ATOM   4300  HA  ALA A 289      24.634 -12.907  23.969  1.00  1.19           H  
ATOM   4301 1HB  ALA A 289      26.315 -13.500  22.352  1.00  1.19           H  
ATOM   4302 2HB  ALA A 289      24.755 -14.143  21.922  1.00  1.19           H  
ATOM   4303 3HB  ALA A 289      25.403 -12.766  21.049  1.00  1.19           H  
ATOM   4304  N   ALA A 290      25.396 -10.230  22.263  1.00  1.16           N  
ATOM   4305  CA  ALA A 290      26.149  -9.006  22.232  1.00  1.16           C  
ATOM   4306  C   ALA A 290      25.926  -8.184  23.482  1.00  1.16           C  
ATOM   4307  O   ALA A 290      26.850  -7.554  24.017  1.00  1.16           O  
ATOM   4308  CB  ALA A 290      25.740  -8.225  21.002  1.00  1.16           C  
ATOM   4309  H   ALA A 290      24.734 -10.393  21.509  1.00  1.16           H  
ATOM   4310  HA  ALA A 290      27.196  -9.263  22.190  1.00  1.16           H  
ATOM   4311 1HB  ALA A 290      26.265  -7.365  20.948  1.00  1.16           H  
ATOM   4312 2HB  ALA A 290      25.920  -8.818  20.120  1.00  1.16           H  
ATOM   4313 3HB  ALA A 290      24.701  -7.981  21.055  1.00  1.16           H  
ATOM   4314  N   MET A 291      24.697  -8.210  23.980  1.00  1.16           N  
ATOM   4315  CA  MET A 291      24.396  -7.451  25.170  1.00  1.16           C  
ATOM   4316  C   MET A 291      24.751  -8.273  26.417  1.00  1.16           C  
ATOM   4317  O   MET A 291      25.339  -7.751  27.368  1.00  1.16           O  
ATOM   4318  CB  MET A 291      22.929  -7.050  25.146  1.00  1.16           C  
ATOM   4319  CG  MET A 291      22.570  -6.231  23.901  1.00  1.16           C  
ATOM   4320  SD  MET A 291      23.544  -4.755  23.666  1.00  1.16           S  
ATOM   4321  CE  MET A 291      23.525  -4.752  21.870  1.00  1.16           C  
ATOM   4322  H   MET A 291      23.964  -8.725  23.487  1.00  1.16           H  
ATOM   4323  HA  MET A 291      25.007  -6.550  25.177  1.00  1.16           H  
ATOM   4324 1HB  MET A 291      22.308  -7.950  25.148  1.00  1.16           H  
ATOM   4325 2HB  MET A 291      22.684  -6.470  26.033  1.00  1.16           H  
ATOM   4326 1HG  MET A 291      22.699  -6.841  23.032  1.00  1.16           H  
ATOM   4327 2HG  MET A 291      21.521  -5.945  23.950  1.00  1.16           H  
ATOM   4328 1HE  MET A 291      24.081  -3.902  21.495  1.00  1.16           H  
ATOM   4329 2HE  MET A 291      23.982  -5.670  21.503  1.00  1.16           H  
ATOM   4330 3HE  MET A 291      22.496  -4.699  21.520  1.00  1.16           H  
ATOM   4331  N   ALA A 292      24.463  -9.582  26.381  1.00  1.16           N  
ATOM   4332  CA  ALA A 292      24.691 -10.487  27.509  1.00  1.16           C  
ATOM   4333  C   ALA A 292      26.152 -10.529  27.922  1.00  1.16           C  
ATOM   4334  O   ALA A 292      26.465 -10.622  29.109  1.00  1.16           O  
ATOM   4335  CB  ALA A 292      24.238 -11.901  27.151  1.00  1.16           C  
ATOM   4336  H   ALA A 292      24.013  -9.972  25.558  1.00  1.16           H  
ATOM   4337  HA  ALA A 292      24.109 -10.125  28.354  1.00  1.16           H  
ATOM   4338 1HB  ALA A 292      24.390 -12.558  28.004  1.00  1.16           H  
ATOM   4339 2HB  ALA A 292      23.180 -11.889  26.883  1.00  1.16           H  
ATOM   4340 3HB  ALA A 292      24.821 -12.260  26.310  1.00  1.16           H  
ATOM   4341  N   HIS A 293      27.044 -10.429  26.942  1.00  1.17           N  
ATOM   4342  CA  HIS A 293      28.470 -10.494  27.190  1.00  1.17           C  
ATOM   4343  C   HIS A 293      29.174  -9.133  27.170  1.00  1.17           C  
ATOM   4344  O   HIS A 293      30.404  -9.077  27.110  1.00  1.17           O  
ATOM   4345  CB  HIS A 293      29.087 -11.480  26.202  1.00  1.17           C  
ATOM   4346  CG  HIS A 293      28.598 -12.910  26.477  1.00  1.17           C  
ATOM   4347  ND1 HIS A 293      29.110 -13.678  27.507  1.00  1.17           N  
ATOM   4348  CD2 HIS A 293      27.630 -13.673  25.889  1.00  1.17           C  
ATOM   4349  CE1 HIS A 293      28.496 -14.855  27.527  1.00  1.17           C  
ATOM   4350  NE2 HIS A 293      27.597 -14.878  26.563  1.00  1.17           N  
ATOM   4351  H   HIS A 293      26.718 -10.373  25.976  1.00  1.17           H  
ATOM   4352  HA  HIS A 293      28.629 -10.908  28.184  1.00  1.17           H  
ATOM   4353 1HB  HIS A 293      28.811 -11.200  25.181  1.00  1.17           H  
ATOM   4354 2HB  HIS A 293      30.172 -11.455  26.276  1.00  1.17           H  
ATOM   4355  HD2 HIS A 293      27.002 -13.388  25.047  1.00  1.17           H  
ATOM   4356  HE1 HIS A 293      28.694 -15.674  28.227  1.00  1.17           H  
ATOM   4357  HE2 HIS A 293      26.978 -15.683  26.370  1.00  1.17           H  
ATOM   4358  N   ASP A 294      28.398  -8.042  27.256  1.00  1.18           N  
ATOM   4359  CA  ASP A 294      28.931  -6.675  27.323  1.00  1.18           C  
ATOM   4360  C   ASP A 294      29.923  -6.325  26.206  1.00  1.18           C  
ATOM   4361  O   ASP A 294      31.019  -5.834  26.487  1.00  1.18           O  
ATOM   4362  CB  ASP A 294      29.612  -6.456  28.688  1.00  1.18           C  
ATOM   4363  CG  ASP A 294      29.851  -4.971  29.075  1.00  1.18           C  
ATOM   4364  OD1 ASP A 294      29.122  -4.124  28.615  1.00  1.18           O  
ATOM   4365  OD2 ASP A 294      30.753  -4.716  29.847  1.00  1.18           O  
ATOM   4366  H   ASP A 294      27.383  -8.147  27.302  1.00  1.18           H  
ATOM   4367  HA  ASP A 294      28.085  -5.990  27.244  1.00  1.18           H  
ATOM   4368 1HB  ASP A 294      29.004  -6.919  29.466  1.00  1.18           H  
ATOM   4369 2HB  ASP A 294      30.577  -6.965  28.689  1.00  1.18           H  
ATOM   4370  N   LEU A 295      29.572  -6.564  24.943  1.00  1.17           N  
ATOM   4371  CA  LEU A 295      30.529  -6.252  23.886  1.00  1.17           C  
ATOM   4372  C   LEU A 295      30.516  -4.753  23.524  1.00  1.17           C  
ATOM   4373  O   LEU A 295      29.500  -4.075  23.664  1.00  1.17           O  
ATOM   4374  CB  LEU A 295      30.217  -7.070  22.640  1.00  1.17           C  
ATOM   4375  CG  LEU A 295      30.252  -8.577  22.731  1.00  1.17           C  
ATOM   4376  CD1 LEU A 295      29.899  -9.137  21.338  1.00  1.17           C  
ATOM   4377  CD2 LEU A 295      31.600  -9.054  23.224  1.00  1.17           C  
ATOM   4378  H   LEU A 295      28.658  -6.959  24.711  1.00  1.17           H  
ATOM   4379  HA  LEU A 295      31.527  -6.513  24.235  1.00  1.17           H  
ATOM   4380 1HB  LEU A 295      29.209  -6.871  22.432  1.00  1.17           H  
ATOM   4381 2HB  LEU A 295      30.828  -6.728  21.808  1.00  1.17           H  
ATOM   4382  HG  LEU A 295      29.474  -8.907  23.431  1.00  1.17           H  
ATOM   4383 1HD1 LEU A 295      29.866 -10.213  21.384  1.00  1.17           H  
ATOM   4384 2HD1 LEU A 295      28.942  -8.774  21.015  1.00  1.17           H  
ATOM   4385 3HD1 LEU A 295      30.647  -8.822  20.617  1.00  1.17           H  
ATOM   4386 1HD2 LEU A 295      31.602 -10.141  23.296  1.00  1.17           H  
ATOM   4387 2HD2 LEU A 295      32.379  -8.732  22.534  1.00  1.17           H  
ATOM   4388 3HD2 LEU A 295      31.787  -8.628  24.215  1.00  1.17           H  
ATOM   4389  N   ASP A 296      31.670  -4.230  23.102  1.00  1.16           N  
ATOM   4390  CA  ASP A 296      31.802  -2.849  22.610  1.00  1.16           C  
ATOM   4391  C   ASP A 296      31.575  -2.789  21.097  1.00  1.16           C  
ATOM   4392  O   ASP A 296      31.257  -3.815  20.508  1.00  1.16           O  
ATOM   4393  CB  ASP A 296      33.170  -2.276  23.001  1.00  1.16           C  
ATOM   4394  CG  ASP A 296      34.365  -2.973  22.333  1.00  1.16           C  
ATOM   4395  OD1 ASP A 296      34.160  -3.720  21.383  1.00  1.16           O  
ATOM   4396  OD2 ASP A 296      35.467  -2.757  22.777  1.00  1.16           O  
ATOM   4397  H   ASP A 296      32.482  -4.828  23.083  1.00  1.16           H  
ATOM   4398  HA  ASP A 296      31.031  -2.240  23.088  1.00  1.16           H  
ATOM   4399 1HB  ASP A 296      33.207  -1.216  22.761  1.00  1.16           H  
ATOM   4400 2HB  ASP A 296      33.291  -2.360  24.084  1.00  1.16           H  
ATOM   4401  N   LEU A 297      31.812  -1.629  20.448  1.00  1.14           N  
ATOM   4402  CA  LEU A 297      31.559  -1.514  18.997  1.00  1.14           C  
ATOM   4403  C   LEU A 297      32.379  -2.467  18.127  1.00  1.14           C  
ATOM   4404  O   LEU A 297      31.890  -2.932  17.093  1.00  1.14           O  
ATOM   4405  CB  LEU A 297      31.887  -0.105  18.461  1.00  1.14           C  
ATOM   4406  CG  LEU A 297      31.003   1.075  18.864  1.00  1.14           C  
ATOM   4407  CD1 LEU A 297      31.655   2.370  18.349  1.00  1.14           C  
ATOM   4408  CD2 LEU A 297      29.603   0.929  18.256  1.00  1.14           C  
ATOM   4409  H   LEU A 297      32.115  -0.818  20.964  1.00  1.14           H  
ATOM   4410  HA  LEU A 297      30.513  -1.722  18.828  1.00  1.14           H  
ATOM   4411 1HB  LEU A 297      32.906   0.138  18.759  1.00  1.14           H  
ATOM   4412 2HB  LEU A 297      31.868  -0.153  17.370  1.00  1.14           H  
ATOM   4413  HG  LEU A 297      30.939   1.117  19.943  1.00  1.14           H  
ATOM   4414 1HD1 LEU A 297      31.049   3.228  18.633  1.00  1.14           H  
ATOM   4415 2HD1 LEU A 297      32.647   2.474  18.777  1.00  1.14           H  
ATOM   4416 3HD1 LEU A 297      31.733   2.333  17.262  1.00  1.14           H  
ATOM   4417 1HD2 LEU A 297      28.987   1.779  18.544  1.00  1.14           H  
ATOM   4418 2HD2 LEU A 297      29.682   0.894  17.169  1.00  1.14           H  
ATOM   4419 3HD2 LEU A 297      29.160   0.032  18.609  1.00  1.14           H  
ATOM   4420  N   ASP A 298      33.636  -2.736  18.495  1.00  1.10           N  
ATOM   4421  CA  ASP A 298      34.445  -3.595  17.637  1.00  1.10           C  
ATOM   4422  C   ASP A 298      34.026  -5.040  17.863  1.00  1.10           C  
ATOM   4423  O   ASP A 298      33.913  -5.829  16.919  1.00  1.10           O  
ATOM   4424  CB  ASP A 298      35.941  -3.456  17.919  1.00  1.10           C  
ATOM   4425  CG  ASP A 298      36.517  -2.063  17.633  1.00  1.10           C  
ATOM   4426  OD1 ASP A 298      35.853  -1.237  17.065  1.00  1.10           O  
ATOM   4427  OD2 ASP A 298      37.675  -1.844  17.921  1.00  1.10           O  
ATOM   4428  H   ASP A 298      34.007  -2.380  19.371  1.00  1.10           H  
ATOM   4429  HA  ASP A 298      34.256  -3.337  16.596  1.00  1.10           H  
ATOM   4430 1HB  ASP A 298      36.123  -3.694  18.973  1.00  1.10           H  
ATOM   4431 2HB  ASP A 298      36.485  -4.189  17.324  1.00  1.10           H  
ATOM   4432  N   GLY A 299      33.756  -5.370  19.131  1.00  1.05           N  
ATOM   4433  CA  GLY A 299      33.313  -6.696  19.529  1.00  1.05           C  
ATOM   4434  C   GLY A 299      32.028  -6.993  18.786  1.00  1.05           C  
ATOM   4435  O   GLY A 299      31.898  -8.035  18.138  1.00  1.05           O  
ATOM   4436  H   GLY A 299      33.873  -4.664  19.867  1.00  1.05           H  
ATOM   4437 1HA  GLY A 299      34.075  -7.436  19.288  1.00  1.05           H  
ATOM   4438 2HA  GLY A 299      33.143  -6.716  20.605  1.00  1.05           H  
ATOM   4439  N   TRP A 300      31.084  -6.058  18.873  1.00  1.00           N  
ATOM   4440  CA  TRP A 300      29.813  -6.156  18.197  1.00  1.00           C  
ATOM   4441  C   TRP A 300      29.998  -6.371  16.711  1.00  1.00           C  
ATOM   4442  O   TRP A 300      29.523  -7.368  16.174  1.00  1.00           O  
ATOM   4443  CB  TRP A 300      29.013  -4.860  18.361  1.00  1.00           C  
ATOM   4444  CG  TRP A 300      28.323  -4.673  19.653  1.00  1.00           C  
ATOM   4445  CD1 TRP A 300      28.031  -5.610  20.493  1.00  1.00           C  
ATOM   4446  CD2 TRP A 300      27.833  -3.450  20.243  1.00  1.00           C  
ATOM   4447  NE1 TRP A 300      27.378  -5.089  21.598  1.00  1.00           N  
ATOM   4448  CE2 TRP A 300      27.254  -3.784  21.444  1.00  1.00           C  
ATOM   4449  CE3 TRP A 300      27.847  -2.159  19.859  1.00  1.00           C  
ATOM   4450  CZ2 TRP A 300      26.681  -2.846  22.269  1.00  1.00           C  
ATOM   4451  CZ3 TRP A 300      27.277  -1.202  20.651  1.00  1.00           C  
ATOM   4452  CH2 TRP A 300      26.703  -1.537  21.838  1.00  1.00           C  
ATOM   4453  H   TRP A 300      31.265  -5.232  19.433  1.00  1.00           H  
ATOM   4454  HA  TRP A 300      29.255  -6.995  18.610  1.00  1.00           H  
ATOM   4455 1HB  TRP A 300      29.692  -4.026  18.241  1.00  1.00           H  
ATOM   4456 2HB  TRP A 300      28.294  -4.789  17.574  1.00  1.00           H  
ATOM   4457  HD1 TRP A 300      28.276  -6.652  20.338  1.00  1.00           H  
ATOM   4458  HE1 TRP A 300      27.053  -5.601  22.413  1.00  1.00           H  
ATOM   4459  HE3 TRP A 300      28.302  -1.907  18.944  1.00  1.00           H  
ATOM   4460  HZ2 TRP A 300      26.227  -3.110  23.222  1.00  1.00           H  
ATOM   4461  HZ3 TRP A 300      27.299  -0.166  20.316  1.00  1.00           H  
ATOM   4462  HH2 TRP A 300      26.262  -0.756  22.459  1.00  1.00           H  
ATOM   4463  N   ALA A 301      30.751  -5.486  16.043  1.00  0.95           N  
ATOM   4464  CA  ALA A 301      30.910  -5.601  14.600  1.00  0.95           C  
ATOM   4465  C   ALA A 301      31.495  -6.946  14.197  1.00  0.95           C  
ATOM   4466  O   ALA A 301      31.048  -7.542  13.214  1.00  0.95           O  
ATOM   4467  CB  ALA A 301      31.806  -4.484  14.089  1.00  0.95           C  
ATOM   4468  H   ALA A 301      31.180  -4.692  16.523  1.00  0.95           H  
ATOM   4469  HA  ALA A 301      29.924  -5.508  14.147  1.00  0.95           H  
ATOM   4470 1HB  ALA A 301      31.902  -4.548  13.008  1.00  0.95           H  
ATOM   4471 2HB  ALA A 301      31.372  -3.527  14.363  1.00  0.95           H  
ATOM   4472 3HB  ALA A 301      32.792  -4.576  14.550  1.00  0.95           H  
ATOM   4473  N   GLN A 302      32.473  -7.446  14.954  1.00  0.90           N  
ATOM   4474  CA  GLN A 302      33.071  -8.740  14.659  1.00  0.90           C  
ATOM   4475  C   GLN A 302      32.061  -9.877  14.858  1.00  0.90           C  
ATOM   4476  O   GLN A 302      31.942 -10.764  14.007  1.00  0.90           O  
ATOM   4477  CB  GLN A 302      34.310  -8.951  15.511  1.00  0.90           C  
ATOM   4478  CG  GLN A 302      35.044 -10.247  15.255  1.00  0.90           C  
ATOM   4479  CD  GLN A 302      36.258 -10.387  16.150  1.00  0.90           C  
ATOM   4480  OE1 GLN A 302      36.842  -9.397  16.588  1.00  0.90           O  
ATOM   4481  NE2 GLN A 302      36.657 -11.614  16.425  1.00  0.90           N  
ATOM   4482  H   GLN A 302      32.823  -6.913  15.753  1.00  0.90           H  
ATOM   4483  HA  GLN A 302      33.376  -8.742  13.613  1.00  0.90           H  
ATOM   4484 1HB  GLN A 302      35.008  -8.137  15.333  1.00  0.90           H  
ATOM   4485 2HB  GLN A 302      34.025  -8.897  16.559  1.00  0.90           H  
ATOM   4486 1HG  GLN A 302      34.370 -11.087  15.438  1.00  0.90           H  
ATOM   4487 2HG  GLN A 302      35.379 -10.257  14.224  1.00  0.90           H  
ATOM   4488 1HE2 GLN A 302      37.462 -11.745  17.008  1.00  0.90           H  
ATOM   4489 2HE2 GLN A 302      36.163 -12.398  16.048  1.00  0.90           H  
ATOM   4490  N   LEU A 303      31.302  -9.840  15.966  1.00  0.86           N  
ATOM   4491  CA  LEU A 303      30.294 -10.870  16.226  1.00  0.86           C  
ATOM   4492  C   LEU A 303      29.262 -10.887  15.121  1.00  0.86           C  
ATOM   4493  O   LEU A 303      28.918 -11.947  14.586  1.00  0.86           O  
ATOM   4494  CB  LEU A 303      29.539 -10.637  17.545  1.00  0.86           C  
ATOM   4495  CG  LEU A 303      28.362 -11.650  17.822  1.00  0.86           C  
ATOM   4496  CD1 LEU A 303      28.900 -13.065  17.945  1.00  0.86           C  
ATOM   4497  CD2 LEU A 303      27.618 -11.248  19.083  1.00  0.86           C  
ATOM   4498  H   LEU A 303      31.430  -9.091  16.648  1.00  0.86           H  
ATOM   4499  HA  LEU A 303      30.789 -11.833  16.277  1.00  0.86           H  
ATOM   4500 1HB  LEU A 303      30.244 -10.695  18.363  1.00  0.86           H  
ATOM   4501 2HB  LEU A 303      29.118  -9.629  17.531  1.00  0.86           H  
ATOM   4502  HG  LEU A 303      27.672 -11.622  16.976  1.00  0.86           H  
ATOM   4503 1HD1 LEU A 303      28.068 -13.745  18.113  1.00  0.86           H  
ATOM   4504 2HD1 LEU A 303      29.423 -13.347  17.029  1.00  0.86           H  
ATOM   4505 3HD1 LEU A 303      29.575 -13.121  18.775  1.00  0.86           H  
ATOM   4506 1HD2 LEU A 303      26.789 -11.933  19.256  1.00  0.86           H  
ATOM   4507 2HD2 LEU A 303      28.291 -11.275  19.933  1.00  0.86           H  
ATOM   4508 3HD2 LEU A 303      27.231 -10.244  18.951  1.00  0.86           H  
ATOM   4509  N   PHE A 304      28.751  -9.721  14.773  1.00  0.82           N  
ATOM   4510  CA  PHE A 304      27.715  -9.663  13.775  1.00  0.82           C  
ATOM   4511  C   PHE A 304      28.274 -10.049  12.401  1.00  0.82           C  
ATOM   4512  O   PHE A 304      27.577 -10.722  11.631  1.00  0.82           O  
ATOM   4513  CB  PHE A 304      27.064  -8.281  13.770  1.00  0.82           C  
ATOM   4514  CG  PHE A 304      26.306  -8.006  15.054  1.00  0.82           C  
ATOM   4515  CD1 PHE A 304      26.653  -6.943  15.864  1.00  0.82           C  
ATOM   4516  CD2 PHE A 304      25.295  -8.838  15.479  1.00  0.82           C  
ATOM   4517  CE1 PHE A 304      26.023  -6.734  17.067  1.00  0.82           C  
ATOM   4518  CE2 PHE A 304      24.662  -8.611  16.679  1.00  0.82           C  
ATOM   4519  CZ  PHE A 304      25.040  -7.576  17.469  1.00  0.82           C  
ATOM   4520  H   PHE A 304      29.079  -8.868  15.228  1.00  0.82           H  
ATOM   4521  HA  PHE A 304      26.947 -10.387  14.043  1.00  0.82           H  
ATOM   4522 1HB  PHE A 304      27.837  -7.520  13.657  1.00  0.82           H  
ATOM   4523 2HB  PHE A 304      26.372  -8.202  12.943  1.00  0.82           H  
ATOM   4524  HD1 PHE A 304      27.446  -6.277  15.539  1.00  0.82           H  
ATOM   4525  HD2 PHE A 304      25.006  -9.686  14.859  1.00  0.82           H  
ATOM   4526  HE1 PHE A 304      26.308  -5.903  17.702  1.00  0.82           H  
ATOM   4527  HE2 PHE A 304      23.869  -9.262  17.002  1.00  0.82           H  
ATOM   4528  HZ  PHE A 304      24.550  -7.414  18.418  1.00  0.82           H  
ATOM   4529  N   LEU A 305      29.534  -9.693  12.091  1.00  0.79           N  
ATOM   4530  CA  LEU A 305      30.117 -10.081  10.809  1.00  0.79           C  
ATOM   4531  C   LEU A 305      30.187 -11.588  10.683  1.00  0.79           C  
ATOM   4532  O   LEU A 305      29.784 -12.152   9.660  1.00  0.79           O  
ATOM   4533  CB  LEU A 305      31.556  -9.594  10.619  1.00  0.79           C  
ATOM   4534  CG  LEU A 305      32.199 -10.062   9.269  1.00  0.79           C  
ATOM   4535  CD1 LEU A 305      31.447  -9.410   8.098  1.00  0.79           C  
ATOM   4536  CD2 LEU A 305      33.652  -9.737   9.252  1.00  0.79           C  
ATOM   4537  H   LEU A 305      30.093  -9.126  12.731  1.00  0.79           H  
ATOM   4538  HA  LEU A 305      29.493  -9.689  10.007  1.00  0.79           H  
ATOM   4539 1HB  LEU A 305      31.569  -8.505  10.657  1.00  0.79           H  
ATOM   4540 2HB  LEU A 305      32.168  -9.975  11.440  1.00  0.79           H  
ATOM   4541  HG  LEU A 305      32.084 -11.143   9.177  1.00  0.79           H  
ATOM   4542 1HD1 LEU A 305      31.875  -9.744   7.152  1.00  0.79           H  
ATOM   4543 2HD1 LEU A 305      30.390  -9.683   8.130  1.00  0.79           H  
ATOM   4544 3HD1 LEU A 305      31.544  -8.332   8.180  1.00  0.79           H  
ATOM   4545 1HD2 LEU A 305      34.101 -10.076   8.321  1.00  0.79           H  
ATOM   4546 2HD2 LEU A 305      33.760  -8.707   9.340  1.00  0.79           H  
ATOM   4547 3HD2 LEU A 305      34.139 -10.218  10.086  1.00  0.79           H  
ATOM   4548  N   VAL A 306      30.729 -12.246  11.718  1.00  0.75           N  
ATOM   4549  CA  VAL A 306      30.891 -13.689  11.653  1.00  0.75           C  
ATOM   4550  C   VAL A 306      29.570 -14.418  11.651  1.00  0.75           C  
ATOM   4551  O   VAL A 306      29.419 -15.432  10.962  1.00  0.75           O  
ATOM   4552  CB  VAL A 306      31.782 -14.194  12.818  1.00  0.75           C  
ATOM   4553  CG1 VAL A 306      31.127 -14.103  14.169  1.00  0.75           C  
ATOM   4554  CG2 VAL A 306      32.115 -15.579  12.527  1.00  0.75           C  
ATOM   4555  H   VAL A 306      31.046 -11.732  12.543  1.00  0.75           H  
ATOM   4556  HA  VAL A 306      31.389 -13.932  10.725  1.00  0.75           H  
ATOM   4557  HB  VAL A 306      32.684 -13.592  12.877  1.00  0.75           H  
ATOM   4558 1HG1 VAL A 306      31.807 -14.471  14.932  1.00  0.75           H  
ATOM   4559 2HG1 VAL A 306      30.924 -13.091  14.348  1.00  0.75           H  
ATOM   4560 3HG1 VAL A 306      30.220 -14.672  14.215  1.00  0.75           H  
ATOM   4561 1HG2 VAL A 306      32.730 -15.936  13.326  1.00  0.75           H  
ATOM   4562 2HG2 VAL A 306      31.224 -16.171  12.461  1.00  0.75           H  
ATOM   4563 3HG2 VAL A 306      32.640 -15.626  11.581  1.00  0.75           H  
ATOM   4564  N   CYS A 307      28.581 -13.877  12.346  1.00  0.73           N  
ATOM   4565  CA  CYS A 307      27.278 -14.484  12.325  1.00  0.73           C  
ATOM   4566  C   CYS A 307      26.653 -14.319  10.952  1.00  0.73           C  
ATOM   4567  O   CYS A 307      26.104 -15.261  10.389  1.00  0.73           O  
ATOM   4568  CB  CYS A 307      26.409 -13.836  13.380  1.00  0.73           C  
ATOM   4569  SG  CYS A 307      26.955 -14.246  15.063  1.00  0.73           S  
ATOM   4570  H   CYS A 307      28.741 -13.055  12.931  1.00  0.73           H  
ATOM   4571  HA  CYS A 307      27.378 -15.546  12.547  1.00  0.73           H  
ATOM   4572 1HB  CYS A 307      26.446 -12.755  13.269  1.00  0.73           H  
ATOM   4573 2HB  CYS A 307      25.381 -14.144  13.253  1.00  0.73           H  
ATOM   4574  HG  CYS A 307      28.042 -13.437  15.015  1.00  0.73           H  
ATOM   4575  N   SER A 308      26.780 -13.128  10.378  1.00  0.70           N  
ATOM   4576  CA  SER A 308      26.192 -12.844   9.082  1.00  0.70           C  
ATOM   4577  C   SER A 308      26.831 -13.671   7.992  1.00  0.70           C  
ATOM   4578  O   SER A 308      26.132 -14.233   7.140  1.00  0.70           O  
ATOM   4579  CB  SER A 308      26.341 -11.381   8.793  1.00  0.70           C  
ATOM   4580  OG  SER A 308      25.627 -10.637   9.737  1.00  0.70           O  
ATOM   4581  H   SER A 308      27.259 -12.373  10.865  1.00  0.70           H  
ATOM   4582  HA  SER A 308      25.142 -13.086   9.103  1.00  0.70           H  
ATOM   4583 1HB  SER A 308      27.395 -11.096   8.816  1.00  0.70           H  
ATOM   4584 2HB  SER A 308      25.968 -11.179   7.804  1.00  0.70           H  
ATOM   4585  HG  SER A 308      26.187 -10.655  10.550  1.00  0.70           H  
ATOM   4586  N   THR A 309      28.153 -13.800   8.057  1.00  0.68           N  
ATOM   4587  CA  THR A 309      28.888 -14.554   7.072  1.00  0.68           C  
ATOM   4588  C   THR A 309      28.478 -16.010   7.160  1.00  0.68           C  
ATOM   4589  O   THR A 309      28.123 -16.625   6.153  1.00  0.68           O  
ATOM   4590  CB  THR A 309      30.399 -14.414   7.320  1.00  0.68           C  
ATOM   4591  OG1 THR A 309      30.771 -13.035   7.254  1.00  0.68           O  
ATOM   4592  CG2 THR A 309      31.167 -15.202   6.308  1.00  0.68           C  
ATOM   4593  H   THR A 309      28.669 -13.314   8.786  1.00  0.68           H  
ATOM   4594  HA  THR A 309      28.638 -14.196   6.078  1.00  0.68           H  
ATOM   4595  HB  THR A 309      30.632 -14.789   8.315  1.00  0.68           H  
ATOM   4596  HG1 THR A 309      30.300 -12.567   7.990  1.00  0.68           H  
ATOM   4597 1HG2 THR A 309      32.237 -15.113   6.496  1.00  0.68           H  
ATOM   4598 2HG2 THR A 309      30.859 -16.236   6.398  1.00  0.68           H  
ATOM   4599 3HG2 THR A 309      30.941 -14.839   5.312  1.00  0.68           H  
ATOM   4600  N   ALA A 310      28.426 -16.546   8.385  1.00  0.66           N  
ATOM   4601  CA  ALA A 310      28.043 -17.932   8.579  1.00  0.66           C  
ATOM   4602  C   ALA A 310      26.663 -18.210   8.044  1.00  0.66           C  
ATOM   4603  O   ALA A 310      26.427 -19.219   7.370  1.00  0.66           O  
ATOM   4604  CB  ALA A 310      28.033 -18.244  10.051  1.00  0.66           C  
ATOM   4605  H   ALA A 310      28.699 -16.001   9.204  1.00  0.66           H  
ATOM   4606  HA  ALA A 310      28.756 -18.564   8.054  1.00  0.66           H  
ATOM   4607 1HB  ALA A 310      27.763 -19.257  10.185  1.00  0.66           H  
ATOM   4608 2HB  ALA A 310      28.996 -18.066  10.480  1.00  0.66           H  
ATOM   4609 3HB  ALA A 310      27.309 -17.609  10.553  1.00  0.66           H  
ATOM   4610  N   ARG A 311      25.751 -17.283   8.296  1.00  0.65           N  
ATOM   4611  CA  ARG A 311      24.382 -17.443   7.879  1.00  0.65           C  
ATOM   4612  C   ARG A 311      24.216 -17.413   6.374  1.00  0.65           C  
ATOM   4613  O   ARG A 311      23.550 -18.271   5.784  1.00  0.65           O  
ATOM   4614  CB  ARG A 311      23.580 -16.326   8.499  1.00  0.65           C  
ATOM   4615  CG  ARG A 311      23.268 -16.500   9.987  1.00  0.65           C  
ATOM   4616  CD  ARG A 311      22.413 -15.404  10.490  1.00  0.65           C  
ATOM   4617  NE  ARG A 311      23.060 -14.095  10.446  1.00  0.65           N  
ATOM   4618  CZ  ARG A 311      22.387 -12.917  10.568  1.00  0.65           C  
ATOM   4619  NH1 ARG A 311      21.105 -12.926  10.737  1.00  0.65           N  
ATOM   4620  NH2 ARG A 311      22.980 -11.737  10.514  1.00  0.65           N  
ATOM   4621  H   ARG A 311      26.000 -16.460   8.848  1.00  0.65           H  
ATOM   4622  HA  ARG A 311      24.024 -18.399   8.257  1.00  0.65           H  
ATOM   4623 1HB  ARG A 311      24.194 -15.427   8.449  1.00  0.65           H  
ATOM   4624 2HB  ARG A 311      22.695 -16.109   7.932  1.00  0.65           H  
ATOM   4625 1HG  ARG A 311      22.723 -17.431  10.129  1.00  0.65           H  
ATOM   4626 2HG  ARG A 311      24.167 -16.552  10.573  1.00  0.65           H  
ATOM   4627 1HD  ARG A 311      21.501 -15.353   9.901  1.00  0.65           H  
ATOM   4628 2HD  ARG A 311      22.177 -15.620  11.525  1.00  0.65           H  
ATOM   4629  HE  ARG A 311      24.067 -14.073  10.316  1.00  0.65           H  
ATOM   4630 1HH1 ARG A 311      20.604 -13.801  10.779  1.00  0.65           H  
ATOM   4631 2HH1 ARG A 311      20.610 -12.050  10.826  1.00  0.65           H  
ATOM   4632 1HH2 ARG A 311      23.975 -11.626  10.351  1.00  0.65           H  
ATOM   4633 2HH2 ARG A 311      22.423 -10.903  10.611  1.00  0.65           H  
ATOM   4634  N   PHE A 312      24.878 -16.474   5.732  1.00  0.64           N  
ATOM   4635  CA  PHE A 312      24.748 -16.345   4.301  1.00  0.64           C  
ATOM   4636  C   PHE A 312      25.326 -17.557   3.599  1.00  0.64           C  
ATOM   4637  O   PHE A 312      24.689 -18.163   2.728  1.00  0.64           O  
ATOM   4638  CB  PHE A 312      25.416 -15.069   3.861  1.00  0.64           C  
ATOM   4639  CG  PHE A 312      25.283 -14.830   2.491  1.00  0.64           C  
ATOM   4640  CD1 PHE A 312      24.045 -14.526   2.007  1.00  0.64           C  
ATOM   4641  CD2 PHE A 312      26.360 -14.860   1.659  1.00  0.64           C  
ATOM   4642  CE1 PHE A 312      23.869 -14.277   0.715  1.00  0.64           C  
ATOM   4643  CE2 PHE A 312      26.192 -14.589   0.341  1.00  0.64           C  
ATOM   4644  CZ  PHE A 312      24.941 -14.301  -0.135  1.00  0.64           C  
ATOM   4645  H   PHE A 312      25.445 -15.796   6.247  1.00  0.64           H  
ATOM   4646  HA  PHE A 312      23.690 -16.286   4.052  1.00  0.64           H  
ATOM   4647 1HB  PHE A 312      24.992 -14.224   4.404  1.00  0.64           H  
ATOM   4648 2HB  PHE A 312      26.482 -15.108   4.107  1.00  0.64           H  
ATOM   4649  HD1 PHE A 312      23.195 -14.504   2.686  1.00  0.64           H  
ATOM   4650  HD2 PHE A 312      27.352 -15.101   2.065  1.00  0.64           H  
ATOM   4651  HE1 PHE A 312      22.871 -14.057   0.352  1.00  0.64           H  
ATOM   4652  HE2 PHE A 312      27.040 -14.616  -0.329  1.00  0.64           H  
ATOM   4653  HZ  PHE A 312      24.795 -14.093  -1.183  1.00  0.64           H  
ATOM   4654  N   ASP A 313      26.532 -17.924   3.999  1.00  0.63           N  
ATOM   4655  CA  ASP A 313      27.222 -19.057   3.430  1.00  0.63           C  
ATOM   4656  C   ASP A 313      26.455 -20.356   3.635  1.00  0.63           C  
ATOM   4657  O   ASP A 313      26.417 -21.213   2.739  1.00  0.63           O  
ATOM   4658  CB  ASP A 313      28.605 -19.087   4.028  1.00  0.63           C  
ATOM   4659  CG  ASP A 313      29.489 -18.008   3.409  1.00  0.63           C  
ATOM   4660  OD1 ASP A 313      29.153 -17.470   2.373  1.00  0.63           O  
ATOM   4661  OD2 ASP A 313      30.514 -17.720   3.947  1.00  0.63           O  
ATOM   4662  H   ASP A 313      26.995 -17.398   4.743  1.00  0.63           H  
ATOM   4663  HA  ASP A 313      27.320 -18.895   2.361  1.00  0.63           H  
ATOM   4664 1HB  ASP A 313      28.531 -18.909   5.105  1.00  0.63           H  
ATOM   4665 2HB  ASP A 313      29.056 -20.005   3.907  1.00  0.63           H  
ATOM   4666  N   SER A 314      25.802 -20.487   4.790  1.00  0.63           N  
ATOM   4667  CA  SER A 314      25.002 -21.659   5.064  1.00  0.63           C  
ATOM   4668  C   SER A 314      23.836 -21.764   4.103  1.00  0.63           C  
ATOM   4669  O   SER A 314      23.539 -22.848   3.599  1.00  0.63           O  
ATOM   4670  CB  SER A 314      24.457 -21.589   6.454  1.00  0.63           C  
ATOM   4671  OG  SER A 314      25.469 -21.668   7.391  1.00  0.63           O  
ATOM   4672  H   SER A 314      25.881 -19.776   5.517  1.00  0.63           H  
ATOM   4673  HA  SER A 314      25.629 -22.543   4.954  1.00  0.63           H  
ATOM   4674 1HB  SER A 314      23.898 -20.666   6.591  1.00  0.63           H  
ATOM   4675 2HB  SER A 314      23.793 -22.380   6.573  1.00  0.63           H  
ATOM   4676  HG  SER A 314      26.003 -20.856   7.272  1.00  0.63           H  
ATOM   4677  N   LEU A 315      23.185 -20.634   3.819  1.00  0.63           N  
ATOM   4678  CA  LEU A 315      22.060 -20.645   2.899  1.00  0.63           C  
ATOM   4679  C   LEU A 315      22.474 -21.004   1.489  1.00  0.63           C  
ATOM   4680  O   LEU A 315      21.751 -21.722   0.796  1.00  0.63           O  
ATOM   4681  CB  LEU A 315      21.358 -19.313   2.888  1.00  0.63           C  
ATOM   4682  CG  LEU A 315      20.636 -18.989   4.115  1.00  0.63           C  
ATOM   4683  CD1 LEU A 315      20.144 -17.628   3.980  1.00  0.63           C  
ATOM   4684  CD2 LEU A 315      19.488 -19.957   4.328  1.00  0.63           C  
ATOM   4685  H   LEU A 315      23.458 -19.761   4.279  1.00  0.63           H  
ATOM   4686  HA  LEU A 315      21.353 -21.393   3.246  1.00  0.63           H  
ATOM   4687 1HB  LEU A 315      22.097 -18.530   2.714  1.00  0.63           H  
ATOM   4688 2HB  LEU A 315      20.642 -19.313   2.084  1.00  0.63           H  
ATOM   4689  HG  LEU A 315      21.312 -19.046   4.943  1.00  0.63           H  
ATOM   4690 1HD1 LEU A 315      19.602 -17.321   4.865  1.00  0.63           H  
ATOM   4691 2HD1 LEU A 315      20.984 -16.962   3.812  1.00  0.63           H  
ATOM   4692 3HD1 LEU A 315      19.500 -17.628   3.136  1.00  0.63           H  
ATOM   4693 1HD2 LEU A 315      18.959 -19.692   5.239  1.00  0.63           H  
ATOM   4694 2HD2 LEU A 315      18.802 -19.903   3.482  1.00  0.63           H  
ATOM   4695 3HD2 LEU A 315      19.879 -20.970   4.419  1.00  0.63           H  
ATOM   4696  N   ILE A 316      23.656 -20.561   1.073  1.00  0.64           N  
ATOM   4697  CA  ILE A 316      24.125 -20.917  -0.258  1.00  0.64           C  
ATOM   4698  C   ILE A 316      24.260 -22.424  -0.341  1.00  0.64           C  
ATOM   4699  O   ILE A 316      23.752 -23.065  -1.273  1.00  0.64           O  
ATOM   4700  CB  ILE A 316      25.480 -20.244  -0.564  1.00  0.64           C  
ATOM   4701  CG1 ILE A 316      25.289 -18.753  -0.691  1.00  0.64           C  
ATOM   4702  CG2 ILE A 316      26.126 -20.813  -1.828  1.00  0.64           C  
ATOM   4703  CD1 ILE A 316      26.557 -17.990  -0.715  1.00  0.64           C  
ATOM   4704  H   ILE A 316      24.208 -19.946   1.678  1.00  0.64           H  
ATOM   4705  HA  ILE A 316      23.392 -20.601  -0.995  1.00  0.64           H  
ATOM   4706  HB  ILE A 316      26.152 -20.411   0.276  1.00  0.64           H  
ATOM   4707 1HG1 ILE A 316      24.769 -18.559  -1.613  1.00  0.64           H  
ATOM   4708 2HG1 ILE A 316      24.682 -18.388   0.138  1.00  0.64           H  
ATOM   4709 1HG2 ILE A 316      27.086 -20.318  -1.996  1.00  0.64           H  
ATOM   4710 2HG2 ILE A 316      26.288 -21.882  -1.711  1.00  0.64           H  
ATOM   4711 3HG2 ILE A 316      25.478 -20.632  -2.685  1.00  0.64           H  
ATOM   4712 1HD1 ILE A 316      26.335 -16.961  -0.838  1.00  0.64           H  
ATOM   4713 2HD1 ILE A 316      27.095 -18.141   0.212  1.00  0.64           H  
ATOM   4714 3HD1 ILE A 316      27.161 -18.325  -1.546  1.00  0.64           H  
ATOM   4715  N   ALA A 317      24.905 -23.001   0.671  1.00  0.64           N  
ATOM   4716  CA  ALA A 317      25.074 -24.438   0.720  1.00  0.64           C  
ATOM   4717  C   ALA A 317      23.726 -25.155   0.790  1.00  0.64           C  
ATOM   4718  O   ALA A 317      23.526 -26.190   0.142  1.00  0.64           O  
ATOM   4719  CB  ALA A 317      25.917 -24.809   1.915  1.00  0.64           C  
ATOM   4720  H   ALA A 317      25.295 -22.421   1.415  1.00  0.64           H  
ATOM   4721  HA  ALA A 317      25.581 -24.748  -0.191  1.00  0.64           H  
ATOM   4722 1HB  ALA A 317      26.080 -25.871   1.923  1.00  0.64           H  
ATOM   4723 2HB  ALA A 317      26.868 -24.321   1.857  1.00  0.64           H  
ATOM   4724 3HB  ALA A 317      25.412 -24.500   2.830  1.00  0.64           H  
ATOM   4725  N   ALA A 318      22.787 -24.606   1.567  1.00  0.65           N  
ATOM   4726  CA  ALA A 318      21.488 -25.235   1.704  1.00  0.65           C  
ATOM   4727  C   ALA A 318      20.790 -25.289   0.363  1.00  0.65           C  
ATOM   4728  O   ALA A 318      20.262 -26.335  -0.010  1.00  0.65           O  
ATOM   4729  CB  ALA A 318      20.635 -24.491   2.728  1.00  0.65           C  
ATOM   4730  H   ALA A 318      22.992 -23.762   2.098  1.00  0.65           H  
ATOM   4731  HA  ALA A 318      21.643 -26.256   2.039  1.00  0.65           H  
ATOM   4732 1HB  ALA A 318      19.676 -24.993   2.842  1.00  0.65           H  
ATOM   4733 2HB  ALA A 318      21.145 -24.470   3.691  1.00  0.65           H  
ATOM   4734 3HB  ALA A 318      20.471 -23.475   2.386  1.00  0.65           H  
ATOM   4735  N   TRP A 319      20.875 -24.212  -0.418  1.00  0.66           N  
ATOM   4736  CA  TRP A 319      20.223 -24.174  -1.720  1.00  0.66           C  
ATOM   4737  C   TRP A 319      20.861 -25.120  -2.719  1.00  0.66           C  
ATOM   4738  O   TRP A 319      20.164 -25.696  -3.555  1.00  0.66           O  
ATOM   4739  CB  TRP A 319      20.166 -22.760  -2.271  1.00  0.66           C  
ATOM   4740  CG  TRP A 319      18.989 -21.961  -1.788  1.00  0.66           C  
ATOM   4741  CD1 TRP A 319      19.004 -20.938  -0.913  1.00  0.66           C  
ATOM   4742  CD2 TRP A 319      17.591 -22.116  -2.207  1.00  0.66           C  
ATOM   4743  NE1 TRP A 319      17.736 -20.423  -0.751  1.00  0.66           N  
ATOM   4744  CE2 TRP A 319      16.859 -21.134  -1.550  1.00  0.66           C  
ATOM   4745  CE3 TRP A 319      16.925 -22.997  -3.087  1.00  0.66           C  
ATOM   4746  CZ2 TRP A 319      15.485 -20.983  -1.743  1.00  0.66           C  
ATOM   4747  CZ3 TRP A 319      15.551 -22.848  -3.285  1.00  0.66           C  
ATOM   4748  CH2 TRP A 319      14.852 -21.863  -2.636  1.00  0.66           C  
ATOM   4749  H   TRP A 319      21.355 -23.378  -0.073  1.00  0.66           H  
ATOM   4750  HA  TRP A 319      19.195 -24.492  -1.576  1.00  0.66           H  
ATOM   4751 1HB  TRP A 319      21.080 -22.226  -1.982  1.00  0.66           H  
ATOM   4752 2HB  TRP A 319      20.135 -22.787  -3.358  1.00  0.66           H  
ATOM   4753  HD1 TRP A 319      19.896 -20.568  -0.419  1.00  0.66           H  
ATOM   4754  HE1 TRP A 319      17.518 -19.644  -0.142  1.00  0.66           H  
ATOM   4755  HE3 TRP A 319      17.480 -23.775  -3.612  1.00  0.66           H  
ATOM   4756  HZ2 TRP A 319      14.913 -20.208  -1.229  1.00  0.66           H  
ATOM   4757  HZ3 TRP A 319      15.051 -23.532  -3.975  1.00  0.66           H  
ATOM   4758  HH2 TRP A 319      13.783 -21.769  -2.814  1.00  0.66           H  
ATOM   4759  N   HIS A 320      22.170 -25.338  -2.590  1.00  0.68           N  
ATOM   4760  CA  HIS A 320      22.868 -26.296  -3.439  1.00  0.68           C  
ATOM   4761  C   HIS A 320      22.174 -27.656  -3.248  1.00  0.68           C  
ATOM   4762  O   HIS A 320      21.782 -28.323  -4.217  1.00  0.68           O  
ATOM   4763  CB  HIS A 320      24.358 -26.347  -3.047  1.00  0.68           C  
ATOM   4764  CG  HIS A 320      25.233 -27.305  -3.814  1.00  0.68           C  
ATOM   4765  ND1 HIS A 320      25.674 -27.056  -5.099  1.00  0.68           N  
ATOM   4766  CD2 HIS A 320      25.760 -28.502  -3.459  1.00  0.68           C  
ATOM   4767  CE1 HIS A 320      26.434 -28.063  -5.503  1.00  0.68           C  
ATOM   4768  NE2 HIS A 320      26.501 -28.952  -4.531  1.00  0.68           N  
ATOM   4769  H   HIS A 320      22.701 -24.798  -1.903  1.00  0.68           H  
ATOM   4770  HA  HIS A 320      22.785 -26.008  -4.486  1.00  0.68           H  
ATOM   4771 1HB  HIS A 320      24.787 -25.346  -3.130  1.00  0.68           H  
ATOM   4772 2HB  HIS A 320      24.440 -26.633  -2.016  1.00  0.68           H  
ATOM   4773  HD1 HIS A 320      25.471 -26.245  -5.650  1.00  0.68           H  
ATOM   4774  HD2 HIS A 320      25.692 -29.097  -2.545  1.00  0.68           H  
ATOM   4775  HE1 HIS A 320      26.882 -28.056  -6.495  1.00  0.68           H  
ATOM   4776  N   HIS A 321      21.995 -28.034  -1.981  1.00  0.69           N  
ATOM   4777  CA  HIS A 321      21.347 -29.291  -1.634  1.00  0.69           C  
ATOM   4778  C   HIS A 321      19.853 -29.327  -1.907  1.00  0.69           C  
ATOM   4779  O   HIS A 321      19.308 -30.364  -2.301  1.00  0.69           O  
ATOM   4780  CB  HIS A 321      21.642 -29.635  -0.187  1.00  0.69           C  
ATOM   4781  CG  HIS A 321      22.939 -30.179  -0.086  1.00  0.69           C  
ATOM   4782  ND1 HIS A 321      23.245 -31.409  -0.616  1.00  0.69           N  
ATOM   4783  CD2 HIS A 321      24.061 -29.709   0.434  1.00  0.69           C  
ATOM   4784  CE1 HIS A 321      24.491 -31.657  -0.424  1.00  0.69           C  
ATOM   4785  NE2 HIS A 321      25.011 -30.648   0.220  1.00  0.69           N  
ATOM   4786  H   HIS A 321      22.339 -27.419  -1.236  1.00  0.69           H  
ATOM   4787  HA  HIS A 321      21.793 -30.079  -2.236  1.00  0.69           H  
ATOM   4788 1HB  HIS A 321      21.589 -28.733   0.427  1.00  0.69           H  
ATOM   4789 2HB  HIS A 321      20.941 -30.323   0.186  1.00  0.69           H  
ATOM   4790  HD2 HIS A 321      24.193 -28.759   0.923  1.00  0.69           H  
ATOM   4791  HE1 HIS A 321      25.009 -32.555  -0.747  1.00  0.69           H  
ATOM   4792  HE2 HIS A 321      25.972 -30.557   0.516  1.00  0.69           H  
ATOM   4793  N   LYS A 322      19.173 -28.204  -1.747  1.00  0.71           N  
ATOM   4794  CA  LYS A 322      17.753 -28.216  -2.010  1.00  0.71           C  
ATOM   4795  C   LYS A 322      17.510 -28.535  -3.469  1.00  0.71           C  
ATOM   4796  O   LYS A 322      16.674 -29.379  -3.790  1.00  0.71           O  
ATOM   4797  CB  LYS A 322      17.142 -26.863  -1.703  1.00  0.71           C  
ATOM   4798  CG  LYS A 322      17.063 -26.533  -0.276  1.00  0.71           C  
ATOM   4799  CD  LYS A 322      16.448 -25.199  -0.039  1.00  0.71           C  
ATOM   4800  CE  LYS A 322      16.663 -24.870   1.329  1.00  0.71           C  
ATOM   4801  NZ  LYS A 322      16.352 -26.015   2.075  1.00  0.71           N  
ATOM   4802  H   LYS A 322      19.634 -27.366  -1.401  1.00  0.71           H  
ATOM   4803  HA  LYS A 322      17.281 -28.984  -1.398  1.00  0.71           H  
ATOM   4804 1HB  LYS A 322      17.724 -26.097  -2.194  1.00  0.71           H  
ATOM   4805 2HB  LYS A 322      16.167 -26.808  -2.109  1.00  0.71           H  
ATOM   4806 1HG  LYS A 322      16.412 -27.271   0.207  1.00  0.71           H  
ATOM   4807 2HG  LYS A 322      18.005 -26.586   0.203  1.00  0.71           H  
ATOM   4808 1HD  LYS A 322      16.861 -24.447  -0.680  1.00  0.71           H  
ATOM   4809 2HD  LYS A 322      15.394 -25.282  -0.190  1.00  0.71           H  
ATOM   4810 1HE  LYS A 322      17.701 -24.604   1.493  1.00  0.71           H  
ATOM   4811 2HE  LYS A 322      16.031 -24.047   1.641  1.00  0.71           H  
ATOM   4812 1HZ  LYS A 322      16.527 -25.887   3.067  1.00  0.71           H  
ATOM   4813 2HZ  LYS A 322      15.363 -26.318   1.905  1.00  0.71           H  
ATOM   4814 3HZ  LYS A 322      16.969 -26.728   1.730  1.00  0.71           H  
ATOM   4815  N   ARG A 323      18.308 -27.940  -4.356  1.00  0.72           N  
ATOM   4816  CA  ARG A 323      18.141 -28.196  -5.776  1.00  0.72           C  
ATOM   4817  C   ARG A 323      18.509 -29.640  -6.123  1.00  0.72           C  
ATOM   4818  O   ARG A 323      17.851 -30.273  -6.950  1.00  0.72           O  
ATOM   4819  CB  ARG A 323      18.976 -27.220  -6.593  1.00  0.72           C  
ATOM   4820  CG  ARG A 323      18.486 -25.774  -6.531  1.00  0.72           C  
ATOM   4821  CD  ARG A 323      19.299 -24.838  -7.350  1.00  0.72           C  
ATOM   4822  NE  ARG A 323      19.121 -25.070  -8.786  1.00  0.72           N  
ATOM   4823  CZ  ARG A 323      19.890 -24.534  -9.752  1.00  0.72           C  
ATOM   4824  NH1 ARG A 323      20.885 -23.743  -9.443  1.00  0.72           N  
ATOM   4825  NH2 ARG A 323      19.666 -24.797 -11.030  1.00  0.72           N  
ATOM   4826  H   ARG A 323      19.009 -27.264  -4.044  1.00  0.72           H  
ATOM   4827  HA  ARG A 323      17.095 -28.040  -6.028  1.00  0.72           H  
ATOM   4828 1HB  ARG A 323      20.006 -27.238  -6.227  1.00  0.72           H  
ATOM   4829 2HB  ARG A 323      18.986 -27.530  -7.635  1.00  0.72           H  
ATOM   4830 1HG  ARG A 323      17.494 -25.745  -6.906  1.00  0.72           H  
ATOM   4831 2HG  ARG A 323      18.490 -25.427  -5.498  1.00  0.72           H  
ATOM   4832 1HD  ARG A 323      19.008 -23.809  -7.128  1.00  0.72           H  
ATOM   4833 2HD  ARG A 323      20.353 -24.973  -7.107  1.00  0.72           H  
ATOM   4834  HE  ARG A 323      18.365 -25.680  -9.075  1.00  0.72           H  
ATOM   4835 1HH1 ARG A 323      21.090 -23.526  -8.477  1.00  0.72           H  
ATOM   4836 2HH1 ARG A 323      21.455 -23.377 -10.187  1.00  0.72           H  
ATOM   4837 1HH2 ARG A 323      18.895 -25.410 -11.333  1.00  0.72           H  
ATOM   4838 2HH2 ARG A 323      20.260 -24.387 -11.731  1.00  0.72           H  
ATOM   4839  N   ALA A 324      19.553 -30.175  -5.475  1.00  0.73           N  
ATOM   4840  CA  ALA A 324      19.999 -31.548  -5.717  1.00  0.73           C  
ATOM   4841  C   ALA A 324      18.938 -32.611  -5.400  1.00  0.73           C  
ATOM   4842  O   ALA A 324      18.846 -33.620  -6.103  1.00  0.73           O  
ATOM   4843  CB  ALA A 324      21.233 -31.843  -4.880  1.00  0.73           C  
ATOM   4844  H   ALA A 324      20.086 -29.599  -4.821  1.00  0.73           H  
ATOM   4845  HA  ALA A 324      20.253 -31.630  -6.772  1.00  0.73           H  
ATOM   4846 1HB  ALA A 324      21.586 -32.850  -5.090  1.00  0.73           H  
ATOM   4847 2HB  ALA A 324      22.016 -31.121  -5.116  1.00  0.73           H  
ATOM   4848 3HB  ALA A 324      20.979 -31.765  -3.827  1.00  0.73           H  
ATOM   4849  N   TYR A 325      18.146 -32.395  -4.345  1.00  0.74           N  
ATOM   4850  CA  TYR A 325      17.149 -33.391  -3.934  1.00  0.74           C  
ATOM   4851  C   TYR A 325      15.666 -33.050  -4.209  1.00  0.74           C  
ATOM   4852  O   TYR A 325      14.859 -33.955  -4.464  1.00  0.74           O  
ATOM   4853  CB  TYR A 325      17.377 -33.726  -2.460  1.00  0.74           C  
ATOM   4854  CG  TYR A 325      18.718 -34.452  -2.199  1.00  0.74           C  
ATOM   4855  CD1 TYR A 325      19.832 -33.754  -1.793  1.00  0.74           C  
ATOM   4856  CD2 TYR A 325      18.807 -35.825  -2.349  1.00  0.74           C  
ATOM   4857  CE1 TYR A 325      21.029 -34.414  -1.513  1.00  0.74           C  
ATOM   4858  CE2 TYR A 325      20.003 -36.481  -2.084  1.00  0.74           C  
ATOM   4859  CZ  TYR A 325      21.108 -35.781  -1.653  1.00  0.74           C  
ATOM   4860  OH  TYR A 325      22.299 -36.451  -1.370  1.00  0.74           O  
ATOM   4861  H   TYR A 325      18.289 -31.547  -3.791  1.00  0.74           H  
ATOM   4862  HA  TYR A 325      17.357 -34.299  -4.496  1.00  0.74           H  
ATOM   4863 1HB  TYR A 325      17.374 -32.800  -1.875  1.00  0.74           H  
ATOM   4864 2HB  TYR A 325      16.565 -34.350  -2.091  1.00  0.74           H  
ATOM   4865  HD1 TYR A 325      19.777 -32.679  -1.679  1.00  0.74           H  
ATOM   4866  HD2 TYR A 325      17.936 -36.395  -2.673  1.00  0.74           H  
ATOM   4867  HE1 TYR A 325      21.901 -33.849  -1.178  1.00  0.74           H  
ATOM   4868  HE2 TYR A 325      20.067 -37.556  -2.207  1.00  0.74           H  
ATOM   4869  HH  TYR A 325      22.777 -36.001  -0.627  1.00  0.74           H  
ATOM   4870  N   ASP A 326      15.284 -31.766  -4.168  1.00  0.75           N  
ATOM   4871  CA  ASP A 326      13.892 -31.333  -4.386  1.00  0.75           C  
ATOM   4872  C   ASP A 326      12.904 -32.017  -3.423  1.00  0.75           C  
ATOM   4873  O   ASP A 326      11.859 -32.439  -3.876  1.00  0.75           O  
ATOM   4874  CB  ASP A 326      13.447 -31.702  -5.832  1.00  0.75           C  
ATOM   4875  CG  ASP A 326      12.225 -30.885  -6.441  1.00  0.75           C  
ATOM   4876  OD1 ASP A 326      12.157 -29.703  -6.227  1.00  0.75           O  
ATOM   4877  OD2 ASP A 326      11.344 -31.493  -7.035  1.00  0.75           O  
ATOM   4878  H   ASP A 326      15.967 -31.039  -3.983  1.00  0.75           H  
ATOM   4879  HA  ASP A 326      13.843 -30.254  -4.236  1.00  0.75           H  
ATOM   4880 1HB  ASP A 326      14.302 -31.576  -6.501  1.00  0.75           H  
ATOM   4881 2HB  ASP A 326      13.180 -32.749  -5.860  1.00  0.75           H  
ATOM   4882  N   THR A 327      13.226 -32.132  -2.128  1.00  0.75           N  
ATOM   4883  CA  THR A 327      12.395 -32.794  -1.082  1.00  0.75           C  
ATOM   4884  C   THR A 327      11.028 -32.181  -0.670  1.00  0.75           C  
ATOM   4885  O   THR A 327      10.894 -30.969  -0.421  1.00  0.75           O  
ATOM   4886  CB  THR A 327      13.235 -32.998   0.181  1.00  0.75           C  
ATOM   4887  OG1 THR A 327      14.362 -33.825  -0.137  1.00  0.75           O  
ATOM   4888  CG2 THR A 327      12.468 -33.626   1.289  1.00  0.75           C  
ATOM   4889  H   THR A 327      14.118 -31.755  -1.848  1.00  0.75           H  
ATOM   4890  HA  THR A 327      12.171 -33.791  -1.460  1.00  0.75           H  
ATOM   4891  HB  THR A 327      13.581 -32.038   0.521  1.00  0.75           H  
ATOM   4892  HG1 THR A 327      14.056 -34.615  -0.596  1.00  0.75           H  
ATOM   4893 1HG2 THR A 327      13.124 -33.729   2.145  1.00  0.75           H  
ATOM   4894 2HG2 THR A 327      11.624 -33.003   1.566  1.00  0.75           H  
ATOM   4895 3HG2 THR A 327      12.110 -34.609   0.979  1.00  0.75           H  
ATOM   4896  N   VAL A 328      10.033 -33.079  -0.566  1.00  0.76           N  
ATOM   4897  CA  VAL A 328       8.639 -32.834  -0.141  1.00  0.76           C  
ATOM   4898  C   VAL A 328       8.440 -32.237   1.266  1.00  0.76           C  
ATOM   4899  O   VAL A 328       9.075 -32.660   2.228  1.00  0.76           O  
ATOM   4900  CB  VAL A 328       7.876 -34.170  -0.167  1.00  0.76           C  
ATOM   4901  CG1 VAL A 328       8.431 -35.072   0.932  1.00  0.76           C  
ATOM   4902  CG2 VAL A 328       6.387 -33.961  -0.025  1.00  0.76           C  
ATOM   4903  H   VAL A 328      10.267 -34.040  -0.832  1.00  0.76           H  
ATOM   4904  HA  VAL A 328       8.188 -32.160  -0.864  1.00  0.76           H  
ATOM   4905  HB  VAL A 328       8.058 -34.656  -1.102  1.00  0.76           H  
ATOM   4906 1HG1 VAL A 328       7.925 -36.028   0.897  1.00  0.76           H  
ATOM   4907 2HG1 VAL A 328       9.499 -35.222   0.773  1.00  0.76           H  
ATOM   4908 3HG1 VAL A 328       8.266 -34.607   1.900  1.00  0.76           H  
ATOM   4909 1HG2 VAL A 328       5.886 -34.926  -0.071  1.00  0.76           H  
ATOM   4910 2HG2 VAL A 328       6.162 -33.500   0.914  1.00  0.76           H  
ATOM   4911 3HG2 VAL A 328       6.032 -33.332  -0.840  1.00  0.76           H  
ATOM   4912  N   ARG A 329       7.504 -31.287   1.351  1.00  0.77           N  
ATOM   4913  CA  ARG A 329       7.030 -30.574   2.550  1.00  0.77           C  
ATOM   4914  C   ARG A 329       5.878 -31.361   3.221  1.00  0.77           C  
ATOM   4915  O   ARG A 329       5.088 -31.956   2.486  1.00  0.77           O  
ATOM   4916  CB  ARG A 329       6.537 -29.198   2.100  1.00  0.77           C  
ATOM   4917  CG  ARG A 329       6.020 -28.259   3.134  1.00  0.77           C  
ATOM   4918  CD  ARG A 329       7.103 -27.613   3.928  1.00  0.77           C  
ATOM   4919  NE  ARG A 329       7.845 -26.601   3.242  1.00  0.77           N  
ATOM   4920  CZ  ARG A 329       9.023 -26.142   3.667  1.00  0.77           C  
ATOM   4921  NH1 ARG A 329       9.555 -26.649   4.747  1.00  0.77           N  
ATOM   4922  NH2 ARG A 329       9.614 -25.185   3.012  1.00  0.77           N  
ATOM   4923  H   ARG A 329       7.065 -31.028   0.479  1.00  0.77           H  
ATOM   4924  HA  ARG A 329       7.871 -30.455   3.236  1.00  0.77           H  
ATOM   4925 1HB  ARG A 329       7.341 -28.727   1.657  1.00  0.77           H  
ATOM   4926 2HB  ARG A 329       5.764 -29.309   1.341  1.00  0.77           H  
ATOM   4927 1HG  ARG A 329       5.456 -27.503   2.633  1.00  0.77           H  
ATOM   4928 2HG  ARG A 329       5.375 -28.760   3.815  1.00  0.77           H  
ATOM   4929 1HD  ARG A 329       6.634 -27.148   4.788  1.00  0.77           H  
ATOM   4930 2HD  ARG A 329       7.823 -28.360   4.249  1.00  0.77           H  
ATOM   4931  HE  ARG A 329       7.450 -26.185   2.406  1.00  0.77           H  
ATOM   4932 1HH1 ARG A 329       9.041 -27.372   5.279  1.00  0.77           H  
ATOM   4933 2HH1 ARG A 329      10.446 -26.304   5.106  1.00  0.77           H  
ATOM   4934 1HH2 ARG A 329       9.141 -24.761   2.206  1.00  0.77           H  
ATOM   4935 2HH2 ARG A 329      10.504 -24.828   3.314  1.00  0.77           H  
ATOM   4936  N   PRO A 330       5.708 -31.375   4.575  1.00  0.77           N  
ATOM   4937  CA  PRO A 330       4.576 -31.963   5.274  1.00  0.77           C  
ATOM   4938  C   PRO A 330       3.232 -31.564   4.683  1.00  0.77           C  
ATOM   4939  O   PRO A 330       2.318 -32.366   4.659  1.00  0.77           O  
ATOM   4940  CB  PRO A 330       4.742 -31.401   6.682  1.00  0.77           C  
ATOM   4941  CG  PRO A 330       6.199 -31.263   6.847  1.00  0.77           C  
ATOM   4942  CD  PRO A 330       6.704 -30.833   5.494  1.00  0.77           C  
ATOM   4943  HA  PRO A 330       4.686 -33.047   5.301  1.00  0.77           H  
ATOM   4944 1HB  PRO A 330       4.205 -30.441   6.792  1.00  0.77           H  
ATOM   4945 2HB  PRO A 330       4.293 -32.099   7.405  1.00  0.77           H  
ATOM   4946 1HG  PRO A 330       6.404 -30.513   7.627  1.00  0.77           H  
ATOM   4947 2HG  PRO A 330       6.640 -32.194   7.200  1.00  0.77           H  
ATOM   4948 1HD  PRO A 330       6.743 -29.783   5.489  1.00  0.77           H  
ATOM   4949 2HD  PRO A 330       7.645 -31.289   5.326  1.00  0.77           H  
ATOM   4950  N   PHE A 331       3.092 -30.357   4.158  1.00  0.76           N  
ATOM   4951  CA  PHE A 331       1.814 -29.991   3.562  1.00  0.76           C  
ATOM   4952  C   PHE A 331       1.439 -30.969   2.473  1.00  0.76           C  
ATOM   4953  O   PHE A 331       0.358 -31.568   2.482  1.00  0.76           O  
ATOM   4954  CB  PHE A 331       1.910 -28.581   2.990  1.00  0.76           C  
ATOM   4955  CG  PHE A 331       0.717 -28.102   2.196  1.00  0.76           C  
ATOM   4956  CD1 PHE A 331      -0.407 -27.599   2.812  1.00  0.76           C  
ATOM   4957  CD2 PHE A 331       0.735 -28.157   0.802  1.00  0.76           C  
ATOM   4958  CE1 PHE A 331      -1.484 -27.152   2.057  1.00  0.76           C  
ATOM   4959  CE2 PHE A 331      -0.340 -27.719   0.051  1.00  0.76           C  
ATOM   4960  CZ  PHE A 331      -1.450 -27.210   0.680  1.00  0.76           C  
ATOM   4961  H   PHE A 331       3.843 -29.689   4.192  1.00  0.76           H  
ATOM   4962  HA  PHE A 331       1.041 -30.036   4.300  1.00  0.76           H  
ATOM   4963 1HB  PHE A 331       2.065 -27.883   3.810  1.00  0.76           H  
ATOM   4964 2HB  PHE A 331       2.785 -28.515   2.345  1.00  0.76           H  
ATOM   4965  HD1 PHE A 331      -0.447 -27.551   3.900  1.00  0.76           H  
ATOM   4966  HD2 PHE A 331       1.620 -28.555   0.298  1.00  0.76           H  
ATOM   4967  HE1 PHE A 331      -2.368 -26.755   2.561  1.00  0.76           H  
ATOM   4968  HE2 PHE A 331      -0.305 -27.774  -1.037  1.00  0.76           H  
ATOM   4969  HZ  PHE A 331      -2.305 -26.858   0.099  1.00  0.76           H  
ATOM   4970  N   SER A 332       2.351 -31.143   1.544  1.00  0.75           N  
ATOM   4971  CA  SER A 332       2.121 -31.992   0.413  1.00  0.75           C  
ATOM   4972  C   SER A 332       2.102 -33.461   0.848  1.00  0.75           C  
ATOM   4973  O   SER A 332       1.268 -34.248   0.385  1.00  0.75           O  
ATOM   4974  CB  SER A 332       3.179 -31.652  -0.609  1.00  0.75           C  
ATOM   4975  OG  SER A 332       2.980 -30.289  -1.040  1.00  0.75           O  
ATOM   4976  H   SER A 332       3.238 -30.665   1.625  1.00  0.75           H  
ATOM   4977  HA  SER A 332       1.146 -31.748  -0.008  1.00  0.75           H  
ATOM   4978 1HB  SER A 332       4.166 -31.758  -0.164  1.00  0.75           H  
ATOM   4979 2HB  SER A 332       3.115 -32.333  -1.454  1.00  0.75           H  
ATOM   4980  HG  SER A 332       3.723 -30.008  -1.650  1.00  0.75           H  
ATOM   4981  N   ALA A 333       3.004 -33.824   1.766  1.00  0.74           N  
ATOM   4982  CA  ALA A 333       3.086 -35.197   2.247  1.00  0.74           C  
ATOM   4983  C   ALA A 333       1.802 -35.638   2.958  1.00  0.74           C  
ATOM   4984  O   ALA A 333       1.323 -36.739   2.712  1.00  0.74           O  
ATOM   4985  CB  ALA A 333       4.260 -35.346   3.171  1.00  0.74           C  
ATOM   4986  H   ALA A 333       3.659 -33.132   2.123  1.00  0.74           H  
ATOM   4987  HA  ALA A 333       3.239 -35.843   1.383  1.00  0.74           H  
ATOM   4988 1HB  ALA A 333       4.340 -36.375   3.490  1.00  0.74           H  
ATOM   4989 2HB  ALA A 333       5.176 -35.054   2.656  1.00  0.74           H  
ATOM   4990 3HB  ALA A 333       4.097 -34.715   4.018  1.00  0.74           H  
ATOM   4991  N   VAL A 334       1.192 -34.755   3.763  1.00  0.72           N  
ATOM   4992  CA  VAL A 334      -0.067 -35.060   4.447  1.00  0.72           C  
ATOM   4993  C   VAL A 334      -1.167 -35.282   3.433  1.00  0.72           C  
ATOM   4994  O   VAL A 334      -1.914 -36.259   3.524  1.00  0.72           O  
ATOM   4995  CB  VAL A 334      -0.483 -33.914   5.404  1.00  0.72           C  
ATOM   4996  CG1 VAL A 334      -1.909 -34.126   5.929  1.00  0.72           C  
ATOM   4997  CG2 VAL A 334       0.435 -33.874   6.610  1.00  0.72           C  
ATOM   4998  H   VAL A 334       1.623 -33.853   3.933  1.00  0.72           H  
ATOM   4999  HA  VAL A 334       0.065 -35.970   5.028  1.00  0.72           H  
ATOM   5000  HB  VAL A 334      -0.430 -32.963   4.859  1.00  0.72           H  
ATOM   5001 1HG1 VAL A 334      -2.168 -33.314   6.590  1.00  0.72           H  
ATOM   5002 2HG1 VAL A 334      -2.595 -34.140   5.093  1.00  0.72           H  
ATOM   5003 3HG1 VAL A 334      -1.970 -35.061   6.472  1.00  0.72           H  
ATOM   5004 1HG2 VAL A 334       0.145 -33.053   7.255  1.00  0.72           H  
ATOM   5005 2HG2 VAL A 334       0.337 -34.799   7.147  1.00  0.72           H  
ATOM   5006 3HG2 VAL A 334       1.454 -33.741   6.317  1.00  0.72           H  
ATOM   5007  N   ARG A 335      -1.247 -34.399   2.429  1.00  0.71           N  
ATOM   5008  CA  ARG A 335      -2.277 -34.527   1.406  1.00  0.71           C  
ATOM   5009  C   ARG A 335      -2.115 -35.874   0.682  1.00  0.71           C  
ATOM   5010  O   ARG A 335      -3.093 -36.527   0.330  1.00  0.71           O  
ATOM   5011  CB  ARG A 335      -2.172 -33.378   0.409  1.00  0.71           C  
ATOM   5012  CG  ARG A 335      -2.515 -31.980   0.971  1.00  0.71           C  
ATOM   5013  CD  ARG A 335      -2.291 -30.883  -0.027  1.00  0.71           C  
ATOM   5014  NE  ARG A 335      -3.248 -30.913  -1.148  1.00  0.71           N  
ATOM   5015  CZ  ARG A 335      -3.026 -30.412  -2.382  1.00  0.71           C  
ATOM   5016  NH1 ARG A 335      -1.857 -29.858  -2.705  1.00  0.71           N  
ATOM   5017  NH2 ARG A 335      -4.010 -30.503  -3.255  1.00  0.71           N  
ATOM   5018  H   ARG A 335      -0.605 -33.602   2.392  1.00  0.71           H  
ATOM   5019  HA  ARG A 335      -3.257 -34.494   1.883  1.00  0.71           H  
ATOM   5020 1HB  ARG A 335      -1.162 -33.334   0.010  1.00  0.71           H  
ATOM   5021 2HB  ARG A 335      -2.849 -33.566  -0.425  1.00  0.71           H  
ATOM   5022 1HG  ARG A 335      -3.530 -31.944   1.272  1.00  0.71           H  
ATOM   5023 2HG  ARG A 335      -1.909 -31.780   1.840  1.00  0.71           H  
ATOM   5024 1HD  ARG A 335      -2.410 -29.935   0.487  1.00  0.71           H  
ATOM   5025 2HD  ARG A 335      -1.282 -30.950  -0.430  1.00  0.71           H  
ATOM   5026  HE  ARG A 335      -4.192 -31.324  -0.993  1.00  0.71           H  
ATOM   5027 1HH1 ARG A 335      -1.117 -29.817  -2.017  1.00  0.71           H  
ATOM   5028 2HH1 ARG A 335      -1.684 -29.496  -3.662  1.00  0.71           H  
ATOM   5029 1HH2 ARG A 335      -4.898 -30.947  -2.936  1.00  0.71           H  
ATOM   5030 2HH2 ARG A 335      -3.911 -30.150  -4.195  1.00  0.71           H  
ATOM   5031  N   HIS A 336      -0.870 -36.304   0.477  1.00  0.70           N  
ATOM   5032  CA  HIS A 336      -0.597 -37.592  -0.151  1.00  0.70           C  
ATOM   5033  C   HIS A 336      -0.946 -38.797   0.725  1.00  0.70           C  
ATOM   5034  O   HIS A 336      -1.783 -39.630   0.363  1.00  0.70           O  
ATOM   5035  CB  HIS A 336       0.885 -37.671  -0.505  1.00  0.70           C  
ATOM   5036  CG  HIS A 336       1.331 -38.988  -1.030  1.00  0.70           C  
ATOM   5037  ND1 HIS A 336       0.947 -39.492  -2.255  1.00  0.70           N  
ATOM   5038  CD2 HIS A 336       2.154 -39.906  -0.479  1.00  0.70           C  
ATOM   5039  CE1 HIS A 336       1.524 -40.675  -2.432  1.00  0.70           C  
ATOM   5040  NE2 HIS A 336       2.257 -40.945  -1.361  1.00  0.70           N  
ATOM   5041  H   HIS A 336      -0.085 -35.709   0.746  1.00  0.70           H  
ATOM   5042  HA  HIS A 336      -1.177 -37.671  -1.070  1.00  0.70           H  
ATOM   5043 1HB  HIS A 336       1.127 -36.894  -1.185  1.00  0.70           H  
ATOM   5044 2HB  HIS A 336       1.469 -37.480   0.384  1.00  0.70           H  
ATOM   5045  HD2 HIS A 336       2.648 -39.832   0.489  1.00  0.70           H  
ATOM   5046  HE1 HIS A 336       1.417 -41.314  -3.307  1.00  0.70           H  
ATOM   5047  HE2 HIS A 336       2.838 -41.782  -1.190  1.00  0.70           H  
ATOM   5048  N   VAL A 337      -0.367 -38.838   1.916  1.00  0.70           N  
ATOM   5049  CA  VAL A 337      -0.491 -39.952   2.844  1.00  0.70           C  
ATOM   5050  C   VAL A 337      -1.899 -40.269   3.246  1.00  0.70           C  
ATOM   5051  O   VAL A 337      -2.279 -41.443   3.359  1.00  0.70           O  
ATOM   5052  CB  VAL A 337       0.321 -39.647   4.108  1.00  0.70           C  
ATOM   5053  CG1 VAL A 337       0.029 -40.605   5.206  1.00  0.70           C  
ATOM   5054  CG2 VAL A 337       1.740 -39.766   3.777  1.00  0.70           C  
ATOM   5055  H   VAL A 337       0.243 -38.071   2.175  1.00  0.70           H  
ATOM   5056  HA  VAL A 337      -0.063 -40.831   2.361  1.00  0.70           H  
ATOM   5057  HB  VAL A 337       0.086 -38.639   4.455  1.00  0.70           H  
ATOM   5058 1HG1 VAL A 337       0.635 -40.354   6.080  1.00  0.70           H  
ATOM   5059 2HG1 VAL A 337      -1.018 -40.556   5.467  1.00  0.70           H  
ATOM   5060 3HG1 VAL A 337       0.253 -41.563   4.896  1.00  0.70           H  
ATOM   5061 1HG2 VAL A 337       2.326 -39.556   4.647  1.00  0.70           H  
ATOM   5062 2HG2 VAL A 337       1.953 -40.774   3.431  1.00  0.70           H  
ATOM   5063 3HG2 VAL A 337       1.962 -39.065   2.996  1.00  0.70           H  
ATOM   5064  N   TYR A 338      -2.667 -39.234   3.499  1.00  0.69           N  
ATOM   5065  CA  TYR A 338      -4.008 -39.417   3.962  1.00  0.69           C  
ATOM   5066  C   TYR A 338      -5.082 -39.222   2.893  1.00  0.69           C  
ATOM   5067  O   TYR A 338      -6.257 -39.204   3.233  1.00  0.69           O  
ATOM   5068  CB  TYR A 338      -4.195 -38.478   5.133  1.00  0.69           C  
ATOM   5069  CG  TYR A 338      -3.356 -38.825   6.286  1.00  0.69           C  
ATOM   5070  CD1 TYR A 338      -2.198 -38.131   6.479  1.00  0.69           C  
ATOM   5071  CD2 TYR A 338      -3.728 -39.829   7.165  1.00  0.69           C  
ATOM   5072  CE1 TYR A 338      -1.400 -38.429   7.525  1.00  0.69           C  
ATOM   5073  CE2 TYR A 338      -2.914 -40.125   8.242  1.00  0.69           C  
ATOM   5074  CZ  TYR A 338      -1.745 -39.421   8.416  1.00  0.69           C  
ATOM   5075  OH  TYR A 338      -0.907 -39.690   9.474  1.00  0.69           O  
ATOM   5076  H   TYR A 338      -2.310 -38.281   3.388  1.00  0.69           H  
ATOM   5077  HA  TYR A 338      -4.103 -40.438   4.327  1.00  0.69           H  
ATOM   5078 1HB  TYR A 338      -3.881 -37.512   4.816  1.00  0.69           H  
ATOM   5079 2HB  TYR A 338      -5.243 -38.434   5.442  1.00  0.69           H  
ATOM   5080  HD1 TYR A 338      -1.914 -37.347   5.785  1.00  0.69           H  
ATOM   5081  HD2 TYR A 338      -4.661 -40.378   7.012  1.00  0.69           H  
ATOM   5082  HE1 TYR A 338      -0.500 -37.888   7.659  1.00  0.69           H  
ATOM   5083  HE2 TYR A 338      -3.193 -40.909   8.946  1.00  0.69           H  
ATOM   5084  HH  TYR A 338      -1.299 -40.358  10.050  1.00  0.69           H  
ATOM   5085  N   GLY A 339      -4.723 -39.084   1.613  1.00  0.69           N  
ATOM   5086  CA  GLY A 339      -5.768 -38.926   0.595  1.00  0.69           C  
ATOM   5087  C   GLY A 339      -6.674 -37.733   0.912  1.00  0.69           C  
ATOM   5088  O   GLY A 339      -6.207 -36.612   1.079  1.00  0.69           O  
ATOM   5089  H   GLY A 339      -3.741 -39.126   1.325  1.00  0.69           H  
ATOM   5090 1HA  GLY A 339      -5.296 -38.779  -0.377  1.00  0.69           H  
ATOM   5091 2HA  GLY A 339      -6.358 -39.838   0.535  1.00  0.69           H  
ATOM   5092  N   SER A 340      -7.993 -37.971   0.958  1.00  0.68           N  
ATOM   5093  CA  SER A 340      -8.931 -36.899   1.287  1.00  0.68           C  
ATOM   5094  C   SER A 340      -9.094 -36.835   2.806  1.00  0.68           C  
ATOM   5095  O   SER A 340      -8.718 -35.765   3.284  1.00  0.68           O  
ATOM   5096  CB  SER A 340     -10.274 -37.123   0.624  1.00  0.68           C  
ATOM   5097  OG  SER A 340     -10.919 -38.252   1.151  1.00  0.68           O  
ATOM   5098  H   SER A 340      -8.338 -38.907   0.807  1.00  0.68           H  
ATOM   5099  HA  SER A 340      -8.520 -35.950   0.942  1.00  0.68           H  
ATOM   5100 1HB  SER A 340     -10.904 -36.244   0.759  1.00  0.68           H  
ATOM   5101 2HB  SER A 340     -10.124 -37.257  -0.445  1.00  0.68           H  
ATOM   5102  HG  SER A 340     -10.229 -38.905   1.295  1.00  0.68           H  
ATOM   5103  N   LYS A 341      -8.679 -37.981   3.364  1.00  0.68           N  
ATOM   5104  CA  LYS A 341      -9.233 -38.487   4.624  1.00  0.68           C  
ATOM   5105  C   LYS A 341      -8.952 -37.528   5.788  1.00  0.68           C  
ATOM   5106  O   LYS A 341      -7.876 -36.945   5.838  1.00  0.68           O  
ATOM   5107  CB  LYS A 341      -8.615 -39.851   4.968  1.00  0.68           C  
ATOM   5108  CG  LYS A 341      -9.182 -40.555   6.191  1.00  0.68           C  
ATOM   5109  CD  LYS A 341      -8.527 -41.915   6.395  1.00  0.68           C  
ATOM   5110  CE  LYS A 341      -9.068 -42.608   7.636  1.00  0.68           C  
ATOM   5111  NZ  LYS A 341      -8.437 -43.942   7.848  1.00  0.68           N  
ATOM   5112  H   LYS A 341      -7.673 -38.098   3.374  1.00  0.68           H  
ATOM   5113  HA  LYS A 341     -10.291 -38.627   4.473  1.00  0.68           H  
ATOM   5114 1HB  LYS A 341      -8.690 -40.518   4.109  1.00  0.68           H  
ATOM   5115 2HB  LYS A 341      -7.562 -39.712   5.185  1.00  0.68           H  
ATOM   5116 1HG  LYS A 341      -9.009 -39.943   7.082  1.00  0.68           H  
ATOM   5117 2HG  LYS A 341     -10.249 -40.704   6.066  1.00  0.68           H  
ATOM   5118 1HD  LYS A 341      -8.708 -42.543   5.522  1.00  0.68           H  
ATOM   5119 2HD  LYS A 341      -7.450 -41.777   6.506  1.00  0.68           H  
ATOM   5120 1HE  LYS A 341      -8.873 -41.980   8.505  1.00  0.68           H  
ATOM   5121 2HE  LYS A 341     -10.144 -42.740   7.530  1.00  0.68           H  
ATOM   5122 1HZ  LYS A 341      -8.821 -44.368   8.680  1.00  0.68           H  
ATOM   5123 2HZ  LYS A 341      -8.622 -44.534   7.050  1.00  0.68           H  
ATOM   5124 3HZ  LYS A 341      -7.439 -43.830   7.959  1.00  0.68           H  
ATOM   5125  N   PRO A 342      -9.909 -37.279   6.694  1.00  0.69           N  
ATOM   5126  CA  PRO A 342      -9.737 -36.458   7.879  1.00  0.69           C  
ATOM   5127  C   PRO A 342      -8.555 -36.840   8.771  1.00  0.69           C  
ATOM   5128  O   PRO A 342      -8.324 -38.021   9.044  1.00  0.69           O  
ATOM   5129  CB  PRO A 342     -11.066 -36.683   8.597  1.00  0.69           C  
ATOM   5130  CG  PRO A 342     -12.054 -36.945   7.498  1.00  0.69           C  
ATOM   5131  CD  PRO A 342     -11.305 -37.744   6.485  1.00  0.69           C  
ATOM   5132  HA  PRO A 342      -9.664 -35.429   7.583  1.00  0.69           H  
ATOM   5133 1HB  PRO A 342     -10.973 -37.505   9.323  1.00  0.69           H  
ATOM   5134 2HB  PRO A 342     -11.316 -35.793   9.155  1.00  0.69           H  
ATOM   5135 1HG  PRO A 342     -12.934 -37.477   7.895  1.00  0.69           H  
ATOM   5136 2HG  PRO A 342     -12.414 -35.989   7.092  1.00  0.69           H  
ATOM   5137 1HD  PRO A 342     -11.421 -38.814   6.680  1.00  0.69           H  
ATOM   5138 2HD  PRO A 342     -11.692 -37.437   5.503  1.00  0.69           H  
ATOM   5139  N   VAL A 343      -7.847 -35.811   9.255  1.00  0.71           N  
ATOM   5140  CA  VAL A 343      -6.706 -35.950  10.156  1.00  0.71           C  
ATOM   5141  C   VAL A 343      -6.894 -35.050  11.381  1.00  0.71           C  
ATOM   5142  O   VAL A 343      -7.737 -34.140  11.378  1.00  0.71           O  
ATOM   5143  CB  VAL A 343      -5.356 -35.566   9.465  1.00  0.71           C  
ATOM   5144  CG1 VAL A 343      -5.109 -36.451   8.251  1.00  0.71           C  
ATOM   5145  CG2 VAL A 343      -5.330 -34.077   9.071  1.00  0.71           C  
ATOM   5146  H   VAL A 343      -8.094 -34.883   8.941  1.00  0.71           H  
ATOM   5147  HA  VAL A 343      -6.648 -36.986  10.487  1.00  0.71           H  
ATOM   5148  HB  VAL A 343      -4.551 -35.752  10.171  1.00  0.71           H  
ATOM   5149 1HG1 VAL A 343      -4.150 -36.195   7.804  1.00  0.71           H  
ATOM   5150 2HG1 VAL A 343      -5.101 -37.493   8.560  1.00  0.71           H  
ATOM   5151 3HG1 VAL A 343      -5.900 -36.298   7.516  1.00  0.71           H  
ATOM   5152 1HG2 VAL A 343      -4.365 -33.841   8.622  1.00  0.71           H  
ATOM   5153 2HG2 VAL A 343      -6.108 -33.874   8.358  1.00  0.71           H  
ATOM   5154 3HG2 VAL A 343      -5.477 -33.459   9.960  1.00  0.71           H  
ATOM   5155  N   THR A 344      -6.097 -35.297  12.428  1.00  0.77           N  
ATOM   5156  CA  THR A 344      -6.139 -34.432  13.601  1.00  0.77           C  
ATOM   5157  C   THR A 344      -4.949 -33.492  13.572  1.00  0.77           C  
ATOM   5158  O   THR A 344      -3.802 -33.934  13.511  1.00  0.77           O  
ATOM   5159  CB  THR A 344      -6.111 -35.223  14.918  1.00  0.77           C  
ATOM   5160  OG1 THR A 344      -7.236 -36.106  14.983  1.00  0.77           O  
ATOM   5161  CG2 THR A 344      -6.182 -34.230  16.086  1.00  0.77           C  
ATOM   5162  H   THR A 344      -5.448 -36.069  12.396  1.00  0.77           H  
ATOM   5163  HA  THR A 344      -7.038 -33.832  13.564  1.00  0.77           H  
ATOM   5164  HB  THR A 344      -5.195 -35.804  14.988  1.00  0.77           H  
ATOM   5165  HG1 THR A 344      -7.394 -36.359  15.898  1.00  0.77           H  
ATOM   5166 1HG2 THR A 344      -6.168 -34.768  17.030  1.00  0.77           H  
ATOM   5167 2HG2 THR A 344      -5.337 -33.567  16.036  1.00  0.77           H  
ATOM   5168 3HG2 THR A 344      -7.093 -33.643  16.019  1.00  0.77           H  
ATOM   5169  N   ALA A 345      -5.234 -32.197  13.571  1.00  0.88           N  
ATOM   5170  CA  ALA A 345      -4.186 -31.181  13.457  1.00  0.88           C  
ATOM   5171  C   ALA A 345      -4.721 -29.783  13.675  1.00  0.88           C  
ATOM   5172  O   ALA A 345      -5.922 -29.601  13.873  1.00  0.88           O  
ATOM   5173  CB  ALA A 345      -3.544 -31.244  12.113  1.00  0.88           C  
ATOM   5174  H   ALA A 345      -6.219 -31.929  13.630  1.00  0.88           H  
ATOM   5175  HA  ALA A 345      -3.432 -31.373  14.209  1.00  0.88           H  
ATOM   5176 1HB  ALA A 345      -2.764 -30.486  12.082  1.00  0.88           H  
ATOM   5177 2HB  ALA A 345      -3.110 -32.217  11.944  1.00  0.88           H  
ATOM   5178 3HB  ALA A 345      -4.293 -31.038  11.358  1.00  0.88           H  
ATOM   5179  N   TRP A 346      -3.837 -28.783  13.687  1.00  1.03           N  
ATOM   5180  CA  TRP A 346      -4.353 -27.420  13.684  1.00  1.03           C  
ATOM   5181  C   TRP A 346      -5.006 -27.249  12.290  1.00  1.03           C  
ATOM   5182  O   TRP A 346      -4.455 -27.726  11.298  1.00  1.03           O  
ATOM   5183  CB  TRP A 346      -3.208 -26.422  13.981  1.00  1.03           C  
ATOM   5184  CG  TRP A 346      -3.602 -24.957  14.130  1.00  1.03           C  
ATOM   5185  CD1 TRP A 346      -4.018 -24.336  15.271  1.00  1.03           C  
ATOM   5186  CD2 TRP A 346      -3.557 -23.925  13.118  1.00  1.03           C  
ATOM   5187  NE1 TRP A 346      -4.250 -22.995  15.020  1.00  1.03           N  
ATOM   5188  CE2 TRP A 346      -3.978 -22.739  13.715  1.00  1.03           C  
ATOM   5189  CE3 TRP A 346      -3.194 -23.908  11.792  1.00  1.03           C  
ATOM   5190  CZ2 TRP A 346      -4.047 -21.552  13.016  1.00  1.03           C  
ATOM   5191  CZ3 TRP A 346      -3.268 -22.702  11.082  1.00  1.03           C  
ATOM   5192  CH2 TRP A 346      -3.681 -21.561  11.684  1.00  1.03           C  
ATOM   5193  H   TRP A 346      -2.825 -28.930  13.607  1.00  1.03           H  
ATOM   5194  HA  TRP A 346      -5.109 -27.300  14.444  1.00  1.03           H  
ATOM   5195 1HB  TRP A 346      -2.701 -26.727  14.901  1.00  1.03           H  
ATOM   5196 2HB  TRP A 346      -2.474 -26.483  13.176  1.00  1.03           H  
ATOM   5197  HD1 TRP A 346      -4.144 -24.824  16.234  1.00  1.03           H  
ATOM   5198  HE1 TRP A 346      -4.572 -22.247  15.662  1.00  1.03           H  
ATOM   5199  HE3 TRP A 346      -2.860 -24.823  11.293  1.00  1.03           H  
ATOM   5200  HZ2 TRP A 346      -4.368 -20.633  13.492  1.00  1.03           H  
ATOM   5201  HZ3 TRP A 346      -2.978 -22.713  10.030  1.00  1.03           H  
ATOM   5202  HH2 TRP A 346      -3.721 -20.644  11.114  1.00  1.03           H  
ATOM   5203  N   GLY A 347      -6.191 -26.633  12.228  1.00  1.22           N  
ATOM   5204  CA  GLY A 347      -6.933 -26.388  10.984  1.00  1.22           C  
ATOM   5205  C   GLY A 347      -6.589 -25.010  10.474  1.00  1.22           C  
ATOM   5206  O   GLY A 347      -5.437 -24.651  10.463  1.00  1.22           O  
ATOM   5207  H   GLY A 347      -6.612 -26.321  13.094  1.00  1.22           H  
ATOM   5208 1HA  GLY A 347      -6.660 -27.126  10.235  1.00  1.22           H  
ATOM   5209 2HA  GLY A 347      -8.001 -26.476  11.172  1.00  1.22           H  
ATOM   5210  N   GLY A 348      -7.527 -24.258   9.941  1.00  1.40           N  
ATOM   5211  CA  GLY A 348      -7.129 -22.942   9.484  1.00  1.40           C  
ATOM   5212  C   GLY A 348      -7.187 -22.020  10.702  1.00  1.40           C  
ATOM   5213  O   GLY A 348      -7.526 -22.487  11.797  1.00  1.40           O  
ATOM   5214  H   GLY A 348      -8.484 -24.563   9.901  1.00  1.40           H  
ATOM   5215 1HA  GLY A 348      -6.121 -22.989   9.077  1.00  1.40           H  
ATOM   5216 2HA  GLY A 348      -7.803 -22.596   8.700  1.00  1.40           H  
ATOM   5217  N   PRO A 349      -6.906 -20.716  10.539  1.00  1.51           N  
ATOM   5218  CA  PRO A 349      -6.945 -19.679  11.566  1.00  1.51           C  
ATOM   5219  C   PRO A 349      -8.328 -19.559  12.214  1.00  1.51           C  
ATOM   5220  O   PRO A 349      -8.466 -19.033  13.312  1.00  1.51           O  
ATOM   5221  CB  PRO A 349      -6.595 -18.418  10.766  1.00  1.51           C  
ATOM   5222  CG  PRO A 349      -5.807 -18.912   9.581  1.00  1.51           C  
ATOM   5223  CD  PRO A 349      -6.434 -20.240   9.226  1.00  1.51           C  
ATOM   5224  HA  PRO A 349      -6.188 -19.879  12.329  1.00  1.51           H  
ATOM   5225 1HB  PRO A 349      -7.512 -17.886  10.480  1.00  1.51           H  
ATOM   5226 2HB  PRO A 349      -6.011 -17.728  11.404  1.00  1.51           H  
ATOM   5227 1HG  PRO A 349      -5.869 -18.184   8.758  1.00  1.51           H  
ATOM   5228 2HG  PRO A 349      -4.746 -18.989   9.846  1.00  1.51           H  
ATOM   5229 1HD  PRO A 349      -7.277 -20.102   8.538  1.00  1.51           H  
ATOM   5230 2HD  PRO A 349      -5.653 -20.881   8.811  1.00  1.51           H  
ATOM   5231  N   GLY A 350      -9.365 -20.017  11.514  1.00  1.51           N  
ATOM   5232  CA  GLY A 350     -10.719 -19.975  12.043  1.00  1.51           C  
ATOM   5233  C   GLY A 350     -11.153 -21.312  12.657  1.00  1.51           C  
ATOM   5234  O   GLY A 350     -12.317 -21.467  13.026  1.00  1.51           O  
ATOM   5235  H   GLY A 350      -9.223 -20.416  10.603  1.00  1.51           H  
ATOM   5236 1HA  GLY A 350     -10.790 -19.190  12.796  1.00  1.51           H  
ATOM   5237 2HA  GLY A 350     -11.406 -19.706  11.243  1.00  1.51           H  
ATOM   5238  N   LYS A 351     -10.239 -22.291  12.729  1.00  1.40           N  
ATOM   5239  CA  LYS A 351     -10.597 -23.619  13.229  1.00  1.40           C  
ATOM   5240  C   LYS A 351      -9.857 -24.065  14.502  1.00  1.40           C  
ATOM   5241  O   LYS A 351     -10.468 -24.647  15.398  1.00  1.40           O  
ATOM   5242  CB  LYS A 351     -10.355 -24.656  12.135  1.00  1.40           C  
ATOM   5243  CG  LYS A 351     -11.242 -24.527  10.868  1.00  1.40           C  
ATOM   5244  CD  LYS A 351     -11.000 -25.691   9.839  1.00  1.40           C  
ATOM   5245  CE  LYS A 351     -11.889 -25.527   8.575  1.00  1.40           C  
ATOM   5246  NZ  LYS A 351     -11.638 -26.603   7.515  1.00  1.40           N  
ATOM   5247  H   LYS A 351      -9.283 -22.126  12.430  1.00  1.40           H  
ATOM   5248  HA  LYS A 351     -11.661 -23.616  13.462  1.00  1.40           H  
ATOM   5249 1HB  LYS A 351      -9.335 -24.576  11.841  1.00  1.40           H  
ATOM   5250 2HB  LYS A 351     -10.477 -25.631  12.536  1.00  1.40           H  
ATOM   5251 1HG  LYS A 351     -12.290 -24.533  11.168  1.00  1.40           H  
ATOM   5252 2HG  LYS A 351     -11.033 -23.576  10.379  1.00  1.40           H  
ATOM   5253 1HD  LYS A 351      -9.965 -25.723   9.530  1.00  1.40           H  
ATOM   5254 2HD  LYS A 351     -11.243 -26.645  10.313  1.00  1.40           H  
ATOM   5255 1HE  LYS A 351     -12.935 -25.572   8.877  1.00  1.40           H  
ATOM   5256 2HE  LYS A 351     -11.691 -24.551   8.134  1.00  1.40           H  
ATOM   5257 1HZ  LYS A 351     -12.247 -26.441   6.716  1.00  1.40           H  
ATOM   5258 2HZ  LYS A 351     -10.676 -26.573   7.198  1.00  1.40           H  
ATOM   5259 3HZ  LYS A 351     -11.829 -27.524   7.880  1.00  1.40           H  
ATOM   5260  N   GLY A 352      -8.552 -23.806  14.597  1.00  1.23           N  
ATOM   5261  CA  GLY A 352      -7.787 -24.295  15.762  1.00  1.23           C  
ATOM   5262  C   GLY A 352      -7.599 -25.817  15.678  1.00  1.23           C  
ATOM   5263  O   GLY A 352      -7.605 -26.365  14.579  1.00  1.23           O  
ATOM   5264  H   GLY A 352      -8.089 -23.300  13.838  1.00  1.23           H  
ATOM   5265 1HA  GLY A 352      -6.821 -23.796  15.796  1.00  1.23           H  
ATOM   5266 2HA  GLY A 352      -8.314 -24.036  16.679  1.00  1.23           H  
ATOM   5267  N   THR A 353      -7.378 -26.528  16.802  1.00  1.06           N  
ATOM   5268  CA  THR A 353      -7.155 -27.975  16.633  1.00  1.06           C  
ATOM   5269  C   THR A 353      -8.475 -28.692  16.429  1.00  1.06           C  
ATOM   5270  O   THR A 353      -9.393 -28.601  17.248  1.00  1.06           O  
ATOM   5271  CB  THR A 353      -6.380 -28.660  17.789  1.00  1.06           C  
ATOM   5272  OG1 THR A 353      -5.073 -28.074  17.935  1.00  1.06           O  
ATOM   5273  CG2 THR A 353      -6.212 -30.169  17.458  1.00  1.06           C  
ATOM   5274  H   THR A 353      -7.378 -26.095  17.714  1.00  1.06           H  
ATOM   5275  HA  THR A 353      -6.580 -28.138  15.737  1.00  1.06           H  
ATOM   5276  HB  THR A 353      -6.929 -28.556  18.722  1.00  1.06           H  
ATOM   5277  HG1 THR A 353      -4.459 -28.730  18.386  1.00  1.06           H  
ATOM   5278 1HG2 THR A 353      -5.666 -30.657  18.262  1.00  1.06           H  
ATOM   5279 2HG2 THR A 353      -7.188 -30.638  17.353  1.00  1.06           H  
ATOM   5280 3HG2 THR A 353      -5.659 -30.280  16.530  1.00  1.06           H  
ATOM   5281  N   VAL A 354      -8.542 -29.393  15.305  1.00  0.92           N  
ATOM   5282  CA  VAL A 354      -9.713 -30.117  14.847  1.00  0.92           C  
ATOM   5283  C   VAL A 354      -9.371 -31.564  14.488  1.00  0.92           C  
ATOM   5284  O   VAL A 354      -8.349 -31.829  13.857  1.00  0.92           O  
ATOM   5285  CB  VAL A 354     -10.362 -29.333  13.669  1.00  0.92           C  
ATOM   5286  CG1 VAL A 354     -11.517 -30.069  13.073  1.00  0.92           C  
ATOM   5287  CG2 VAL A 354     -10.863 -27.992  14.181  1.00  0.92           C  
ATOM   5288  H   VAL A 354      -7.701 -29.402  14.724  1.00  0.92           H  
ATOM   5289  HA  VAL A 354     -10.438 -30.134  15.661  1.00  0.92           H  
ATOM   5290  HB  VAL A 354      -9.633 -29.169  12.895  1.00  0.92           H  
ATOM   5291 1HG1 VAL A 354     -11.943 -29.480  12.259  1.00  0.92           H  
ATOM   5292 2HG1 VAL A 354     -11.167 -30.971  12.683  1.00  0.92           H  
ATOM   5293 3HG1 VAL A 354     -12.280 -30.248  13.830  1.00  0.92           H  
ATOM   5294 1HG2 VAL A 354     -11.320 -27.456  13.367  1.00  0.92           H  
ATOM   5295 2HG2 VAL A 354     -11.602 -28.153  14.963  1.00  0.92           H  
ATOM   5296 3HG2 VAL A 354     -10.046 -27.402  14.580  1.00  0.92           H  
ATOM   5297  N   GLU A 355     -10.217 -32.503  14.939  1.00  0.82           N  
ATOM   5298  CA  GLU A 355     -10.024 -33.948  14.710  1.00  0.82           C  
ATOM   5299  C   GLU A 355     -10.600 -34.460  13.385  1.00  0.82           C  
ATOM   5300  O   GLU A 355     -10.514 -35.645  13.059  1.00  0.82           O  
ATOM   5301  CB  GLU A 355     -10.643 -34.735  15.869  1.00  0.82           C  
ATOM   5302  CG  GLU A 355      -9.955 -34.503  17.214  1.00  0.82           C  
ATOM   5303  CD  GLU A 355     -10.583 -35.263  18.352  1.00  0.82           C  
ATOM   5304  OE1 GLU A 355     -11.546 -35.956  18.125  1.00  0.82           O  
ATOM   5305  OE2 GLU A 355     -10.090 -35.155  19.450  1.00  0.82           O  
ATOM   5306  H   GLU A 355     -11.026 -32.205  15.468  1.00  0.82           H  
ATOM   5307  HA  GLU A 355      -8.963 -34.147  14.700  1.00  0.82           H  
ATOM   5308 1HB  GLU A 355     -11.693 -34.465  15.974  1.00  0.82           H  
ATOM   5309 2HB  GLU A 355     -10.595 -35.801  15.649  1.00  0.82           H  
ATOM   5310 1HG  GLU A 355      -8.921 -34.818  17.126  1.00  0.82           H  
ATOM   5311 2HG  GLU A 355      -9.961 -33.436  17.437  1.00  0.82           H  
ATOM   5312  N   SER A 356     -11.228 -33.561  12.655  1.00  0.76           N  
ATOM   5313  CA  SER A 356     -11.890 -33.854  11.398  1.00  0.76           C  
ATOM   5314  C   SER A 356     -11.446 -32.959  10.234  1.00  0.76           C  
ATOM   5315  O   SER A 356     -12.293 -32.399   9.543  1.00  0.76           O  
ATOM   5316  CB  SER A 356     -13.390 -33.732  11.571  1.00  0.76           C  
ATOM   5317  OG  SER A 356     -13.868 -34.647  12.523  1.00  0.76           O  
ATOM   5318  H   SER A 356     -11.243 -32.622  13.003  1.00  0.76           H  
ATOM   5319  HA  SER A 356     -11.660 -34.884  11.144  1.00  0.76           H  
ATOM   5320 1HB  SER A 356     -13.640 -32.716  11.878  1.00  0.76           H  
ATOM   5321 2HB  SER A 356     -13.876 -33.915  10.613  1.00  0.76           H  
ATOM   5322  HG  SER A 356     -13.482 -35.500  12.291  1.00  0.76           H  
ATOM   5323  N   ILE A 357     -10.141 -32.788  10.023  1.00  0.74           N  
ATOM   5324  CA  ILE A 357      -9.672 -31.927   8.933  1.00  0.74           C  
ATOM   5325  C   ILE A 357      -9.319 -32.763   7.726  1.00  0.74           C  
ATOM   5326  O   ILE A 357      -8.380 -33.533   7.825  1.00  0.74           O  
ATOM   5327  CB  ILE A 357      -8.363 -31.239   9.341  1.00  0.74           C  
ATOM   5328  CG1 ILE A 357      -8.571 -30.422  10.536  1.00  0.74           C  
ATOM   5329  CG2 ILE A 357      -7.774 -30.411   8.201  1.00  0.74           C  
ATOM   5330  CD1 ILE A 357      -7.289 -29.971  11.116  1.00  0.74           C  
ATOM   5331  H   ILE A 357      -9.447 -33.267  10.608  1.00  0.74           H  
ATOM   5332  HA  ILE A 357     -10.432 -31.187   8.701  1.00  0.74           H  
ATOM   5333  HB  ILE A 357      -7.642 -32.009   9.616  1.00  0.74           H  
ATOM   5334 1HG1 ILE A 357      -9.172 -29.556  10.281  1.00  0.74           H  
ATOM   5335 2HG1 ILE A 357      -9.096 -31.007  11.291  1.00  0.74           H  
ATOM   5336 1HG2 ILE A 357      -6.836 -29.962   8.527  1.00  0.74           H  
ATOM   5337 2HG2 ILE A 357      -7.588 -31.049   7.353  1.00  0.74           H  
ATOM   5338 3HG2 ILE A 357      -8.473 -29.626   7.913  1.00  0.74           H  
ATOM   5339 1HD1 ILE A 357      -7.481 -29.374  11.995  1.00  0.74           H  
ATOM   5340 2HD1 ILE A 357      -6.704 -30.845  11.394  1.00  0.74           H  
ATOM   5341 3HD1 ILE A 357      -6.739 -29.389  10.396  1.00  0.74           H  
ATOM   5342  N   PRO A 358      -9.997 -32.684   6.577  1.00  0.74           N  
ATOM   5343  CA  PRO A 358      -9.653 -33.493   5.431  1.00  0.74           C  
ATOM   5344  C   PRO A 358      -8.195 -33.243   5.193  1.00  0.74           C  
ATOM   5345  O   PRO A 358      -7.776 -32.086   5.184  1.00  0.74           O  
ATOM   5346  CB  PRO A 358     -10.548 -32.945   4.329  1.00  0.74           C  
ATOM   5347  CG  PRO A 358     -11.742 -32.374   5.087  1.00  0.74           C  
ATOM   5348  CD  PRO A 358     -11.144 -31.794   6.380  1.00  0.74           C  
ATOM   5349  HA  PRO A 358      -9.860 -34.559   5.612  1.00  0.74           H  
ATOM   5350 1HB  PRO A 358     -10.004 -32.180   3.757  1.00  0.74           H  
ATOM   5351 2HB  PRO A 358     -10.810 -33.745   3.628  1.00  0.74           H  
ATOM   5352 1HG  PRO A 358     -12.249 -31.604   4.480  1.00  0.74           H  
ATOM   5353 2HG  PRO A 358     -12.478 -33.169   5.277  1.00  0.74           H  
ATOM   5354 1HD  PRO A 358     -10.814 -30.753   6.237  1.00  0.74           H  
ATOM   5355 2HD  PRO A 358     -11.878 -31.892   7.184  1.00  0.74           H  
ATOM   5356  N   ALA A 359      -7.429 -34.263   4.892  1.00  0.76           N  
ATOM   5357  CA  ALA A 359      -6.014 -34.081   4.653  1.00  0.76           C  
ATOM   5358  C   ALA A 359      -5.792 -33.078   3.543  1.00  0.76           C  
ATOM   5359  O   ALA A 359      -4.873 -32.264   3.599  1.00  0.76           O  
ATOM   5360  CB  ALA A 359      -5.391 -35.389   4.298  1.00  0.76           C  
ATOM   5361  H   ALA A 359      -7.815 -35.210   4.878  1.00  0.76           H  
ATOM   5362  HA  ALA A 359      -5.560 -33.695   5.567  1.00  0.76           H  
ATOM   5363 1HB  ALA A 359      -4.334 -35.274   4.133  1.00  0.76           H  
ATOM   5364 2HB  ALA A 359      -5.571 -36.061   5.115  1.00  0.76           H  
ATOM   5365 3HB  ALA A 359      -5.853 -35.783   3.399  1.00  0.76           H  
ATOM   5366  N   ASP A 360      -6.682 -33.083   2.550  1.00  0.79           N  
ATOM   5367  CA  ASP A 360      -6.548 -32.146   1.437  1.00  0.79           C  
ATOM   5368  C   ASP A 360      -6.618 -30.663   1.881  1.00  0.79           C  
ATOM   5369  O   ASP A 360      -6.083 -29.793   1.191  1.00  0.79           O  
ATOM   5370  CB  ASP A 360      -7.541 -32.418   0.314  1.00  0.79           C  
ATOM   5371  CG  ASP A 360      -7.140 -31.652  -1.000  1.00  0.79           C  
ATOM   5372  OD1 ASP A 360      -6.062 -31.929  -1.530  1.00  0.79           O  
ATOM   5373  OD2 ASP A 360      -7.900 -30.833  -1.454  1.00  0.79           O  
ATOM   5374  H   ASP A 360      -7.425 -33.788   2.583  1.00  0.79           H  
ATOM   5375  HA  ASP A 360      -5.580 -32.317   0.994  1.00  0.79           H  
ATOM   5376 1HB  ASP A 360      -7.578 -33.491   0.110  1.00  0.79           H  
ATOM   5377 2HB  ASP A 360      -8.539 -32.102   0.625  1.00  0.79           H  
ATOM   5378  N   GLU A 361      -7.325 -30.368   2.988  1.00  0.83           N  
ATOM   5379  CA  GLU A 361      -7.478 -28.996   3.499  1.00  0.83           C  
ATOM   5380  C   GLU A 361      -6.415 -28.654   4.536  1.00  0.83           C  
ATOM   5381  O   GLU A 361      -6.438 -27.571   5.130  1.00  0.83           O  
ATOM   5382  CB  GLU A 361      -8.825 -28.776   4.206  1.00  0.83           C  
ATOM   5383  CG  GLU A 361     -10.074 -28.906   3.364  1.00  0.83           C  
ATOM   5384  CD  GLU A 361     -11.357 -28.587   4.158  1.00  0.83           C  
ATOM   5385  OE1 GLU A 361     -11.274 -28.239   5.334  1.00  0.83           O  
ATOM   5386  OE2 GLU A 361     -12.413 -28.697   3.587  1.00  0.83           O  
ATOM   5387  H   GLU A 361      -7.712 -31.123   3.548  1.00  0.83           H  
ATOM   5388  HA  GLU A 361      -7.384 -28.302   2.665  1.00  0.83           H  
ATOM   5389 1HB  GLU A 361      -8.911 -29.501   5.020  1.00  0.83           H  
ATOM   5390 2HB  GLU A 361      -8.835 -27.786   4.655  1.00  0.83           H  
ATOM   5391 1HG  GLU A 361      -9.999 -28.228   2.516  1.00  0.83           H  
ATOM   5392 2HG  GLU A 361     -10.132 -29.920   2.976  1.00  0.83           H  
ATOM   5393  N   TRP A 362      -5.530 -29.596   4.816  1.00  0.88           N  
ATOM   5394  CA  TRP A 362      -4.565 -29.427   5.877  1.00  0.88           C  
ATOM   5395  C   TRP A 362      -3.587 -28.305   5.615  1.00  0.88           C  
ATOM   5396  O   TRP A 362      -3.153 -28.073   4.489  1.00  0.88           O  
ATOM   5397  CB  TRP A 362      -3.813 -30.722   6.129  1.00  0.88           C  
ATOM   5398  CG  TRP A 362      -2.906 -30.659   7.303  1.00  0.88           C  
ATOM   5399  CD1 TRP A 362      -3.281 -30.954   8.538  1.00  0.88           C  
ATOM   5400  CD2 TRP A 362      -1.499 -30.298   7.402  1.00  0.88           C  
ATOM   5401  NE1 TRP A 362      -2.241 -30.804   9.388  1.00  0.88           N  
ATOM   5402  CE2 TRP A 362      -1.158 -30.414   8.729  1.00  0.88           C  
ATOM   5403  CE3 TRP A 362      -0.543 -29.896   6.501  1.00  0.88           C  
ATOM   5404  CZ2 TRP A 362       0.116 -30.151   9.202  1.00  0.88           C  
ATOM   5405  CZ3 TRP A 362       0.755 -29.623   6.984  1.00  0.88           C  
ATOM   5406  CH2 TRP A 362       1.061 -29.755   8.293  1.00  0.88           C  
ATOM   5407  H   TRP A 362      -5.513 -30.467   4.288  1.00  0.88           H  
ATOM   5408  HA  TRP A 362      -5.112 -29.182   6.788  1.00  0.88           H  
ATOM   5409 1HB  TRP A 362      -4.529 -31.528   6.292  1.00  0.88           H  
ATOM   5410 2HB  TRP A 362      -3.224 -30.983   5.246  1.00  0.88           H  
ATOM   5411  HD1 TRP A 362      -4.282 -31.264   8.823  1.00  0.88           H  
ATOM   5412  HE1 TRP A 362      -2.269 -30.958  10.368  1.00  0.88           H  
ATOM   5413  HE3 TRP A 362      -0.804 -29.791   5.452  1.00  0.88           H  
ATOM   5414  HZ2 TRP A 362       0.372 -30.248  10.257  1.00  0.88           H  
ATOM   5415  HZ3 TRP A 362       1.521 -29.296   6.297  1.00  0.88           H  
ATOM   5416  HH2 TRP A 362       2.075 -29.536   8.624  1.00  0.88           H  
ATOM   5417  N   THR A 363      -3.247 -27.619   6.687  1.00  0.93           N  
ATOM   5418  CA  THR A 363      -2.287 -26.539   6.704  1.00  0.93           C  
ATOM   5419  C   THR A 363      -1.463 -26.598   7.958  1.00  0.93           C  
ATOM   5420  O   THR A 363      -1.930 -27.052   8.998  1.00  0.93           O  
ATOM   5421  CB  THR A 363      -2.964 -25.164   6.660  1.00  0.93           C  
ATOM   5422  OG1 THR A 363      -1.947 -24.141   6.673  1.00  0.93           O  
ATOM   5423  CG2 THR A 363      -3.874 -24.989   7.859  1.00  0.93           C  
ATOM   5424  H   THR A 363      -3.672 -27.876   7.566  1.00  0.93           H  
ATOM   5425  HA  THR A 363      -1.622 -26.643   5.849  1.00  0.93           H  
ATOM   5426  HB  THR A 363      -3.546 -25.076   5.744  1.00  0.93           H  
ATOM   5427  HG1 THR A 363      -1.504 -24.133   7.587  1.00  0.93           H  
ATOM   5428 1HG2 THR A 363      -4.341 -24.013   7.823  1.00  0.93           H  
ATOM   5429 2HG2 THR A 363      -4.645 -25.761   7.855  1.00  0.93           H  
ATOM   5430 3HG2 THR A 363      -3.288 -25.074   8.776  1.00  0.93           H  
ATOM   5431  N   GLY A 364      -0.234 -26.122   7.867  1.00  0.98           N  
ATOM   5432  CA  GLY A 364       0.567 -26.032   9.063  1.00  0.98           C  
ATOM   5433  C   GLY A 364       0.110 -24.774   9.762  1.00  0.98           C  
ATOM   5434  O   GLY A 364      -0.747 -24.055   9.228  1.00  0.98           O  
ATOM   5435  H   GLY A 364       0.124 -25.789   6.982  1.00  0.98           H  
ATOM   5436 1HA  GLY A 364       0.413 -26.907   9.696  1.00  0.98           H  
ATOM   5437 2HA  GLY A 364       1.628 -25.970   8.811  1.00  0.98           H  
ATOM   5438  N   TYR A 365       0.674 -24.510  10.934  1.00  1.03           N  
ATOM   5439  CA  TYR A 365       0.335 -23.343  11.735  1.00  1.03           C  
ATOM   5440  C   TYR A 365       0.865 -22.101  11.072  1.00  1.03           C  
ATOM   5441  O   TYR A 365       0.164 -21.090  10.918  1.00  1.03           O  
ATOM   5442  CB  TYR A 365       0.839 -23.545  13.176  1.00  1.03           C  
ATOM   5443  CG  TYR A 365       0.620 -22.402  14.137  1.00  1.03           C  
ATOM   5444  CD1 TYR A 365      -0.619 -21.885  14.272  1.00  1.03           C  
ATOM   5445  CD2 TYR A 365       1.657 -21.924  14.927  1.00  1.03           C  
ATOM   5446  CE1 TYR A 365      -0.877 -20.863  15.150  1.00  1.03           C  
ATOM   5447  CE2 TYR A 365       1.417 -20.897  15.816  1.00  1.03           C  
ATOM   5448  CZ  TYR A 365       0.148 -20.359  15.923  1.00  1.03           C  
ATOM   5449  OH  TYR A 365      -0.120 -19.320  16.790  1.00  1.03           O  
ATOM   5450  H   TYR A 365       1.409 -25.126  11.263  1.00  1.03           H  
ATOM   5451  HA  TYR A 365      -0.725 -23.242  11.776  1.00  1.03           H  
ATOM   5452 1HB  TYR A 365       0.349 -24.422  13.591  1.00  1.03           H  
ATOM   5453 2HB  TYR A 365       1.900 -23.758  13.151  1.00  1.03           H  
ATOM   5454  HD1 TYR A 365      -1.394 -22.280  13.666  1.00  1.03           H  
ATOM   5455  HD2 TYR A 365       2.653 -22.354  14.843  1.00  1.03           H  
ATOM   5456  HE1 TYR A 365      -1.890 -20.452  15.230  1.00  1.03           H  
ATOM   5457  HE2 TYR A 365       2.223 -20.514  16.433  1.00  1.03           H  
ATOM   5458  HH  TYR A 365       0.658 -18.729  16.878  1.00  1.03           H  
ATOM   5459  N   LEU A 366       2.117 -22.206  10.673  1.00  1.08           N  
ATOM   5460  CA  LEU A 366       2.846 -21.108  10.077  1.00  1.08           C  
ATOM   5461  C   LEU A 366       2.936 -21.364   8.578  1.00  1.08           C  
ATOM   5462  O   LEU A 366       2.757 -22.505   8.157  1.00  1.08           O  
ATOM   5463  CB  LEU A 366       4.152 -21.007  10.832  1.00  1.08           C  
ATOM   5464  CG  LEU A 366       3.851 -20.891  12.289  1.00  1.08           C  
ATOM   5465  CD1 LEU A 366       4.967 -20.759  13.071  1.00  1.08           C  
ATOM   5466  CD2 LEU A 366       3.041 -19.758  12.473  1.00  1.08           C  
ATOM   5467  H   LEU A 366       2.581 -23.103  10.831  1.00  1.08           H  
ATOM   5468  HA  LEU A 366       2.289 -20.191  10.237  1.00  1.08           H  
ATOM   5469 1HB  LEU A 366       4.758 -21.884  10.643  1.00  1.08           H  
ATOM   5470 2HB  LEU A 366       4.697 -20.147  10.570  1.00  1.08           H  
ATOM   5471  HG  LEU A 366       3.340 -21.787  12.597  1.00  1.08           H  
ATOM   5472 1HD1 LEU A 366       4.631 -20.675  14.084  1.00  1.08           H  
ATOM   5473 2HD1 LEU A 366       5.643 -21.584  12.964  1.00  1.08           H  
ATOM   5474 3HD1 LEU A 366       5.432 -19.870  12.786  1.00  1.08           H  
ATOM   5475 1HD2 LEU A 366       2.764 -19.672  13.504  1.00  1.08           H  
ATOM   5476 2HD2 LEU A 366       3.577 -18.862  12.156  1.00  1.08           H  
ATOM   5477 3HD2 LEU A 366       2.201 -19.894  11.884  1.00  1.08           H  
ATOM   5478  N   PRO A 367       3.177 -20.349   7.732  1.00  1.10           N  
ATOM   5479  CA  PRO A 367       3.141 -20.492   6.299  1.00  1.10           C  
ATOM   5480  C   PRO A 367       4.268 -21.387   5.842  1.00  1.10           C  
ATOM   5481  O   PRO A 367       5.327 -21.456   6.453  1.00  1.10           O  
ATOM   5482  CB  PRO A 367       3.313 -19.052   5.805  1.00  1.10           C  
ATOM   5483  CG  PRO A 367       4.042 -18.338   6.919  1.00  1.10           C  
ATOM   5484  CD  PRO A 367       3.613 -19.021   8.199  1.00  1.10           C  
ATOM   5485  HA  PRO A 367       2.171 -20.899   5.995  1.00  1.10           H  
ATOM   5486 1HB  PRO A 367       3.871 -19.046   4.853  1.00  1.10           H  
ATOM   5487 2HB  PRO A 367       2.329 -18.605   5.587  1.00  1.10           H  
ATOM   5488 1HG  PRO A 367       5.133 -18.395   6.761  1.00  1.10           H  
ATOM   5489 2HG  PRO A 367       3.775 -17.266   6.909  1.00  1.10           H  
ATOM   5490 1HD  PRO A 367       4.501 -19.086   8.791  1.00  1.10           H  
ATOM   5491 2HD  PRO A 367       2.828 -18.473   8.690  1.00  1.10           H  
ATOM   5492  N   VAL A 368       4.035 -22.054   4.739  1.00  1.09           N  
ATOM   5493  CA  VAL A 368       5.033 -22.929   4.171  1.00  1.09           C  
ATOM   5494  C   VAL A 368       6.089 -22.150   3.395  1.00  1.09           C  
ATOM   5495  O   VAL A 368       5.764 -21.470   2.430  1.00  1.09           O  
ATOM   5496  CB  VAL A 368       4.290 -23.905   3.235  1.00  1.09           C  
ATOM   5497  CG1 VAL A 368       5.209 -24.731   2.536  1.00  1.09           C  
ATOM   5498  CG2 VAL A 368       3.332 -24.786   4.051  1.00  1.09           C  
ATOM   5499  H   VAL A 368       3.140 -21.957   4.282  1.00  1.09           H  
ATOM   5500  HA  VAL A 368       5.515 -23.486   4.976  1.00  1.09           H  
ATOM   5501  HB  VAL A 368       3.724 -23.342   2.507  1.00  1.09           H  
ATOM   5502 1HG1 VAL A 368       4.668 -25.409   1.880  1.00  1.09           H  
ATOM   5503 2HG1 VAL A 368       5.881 -24.120   1.945  1.00  1.09           H  
ATOM   5504 3HG1 VAL A 368       5.733 -25.253   3.271  1.00  1.09           H  
ATOM   5505 1HG2 VAL A 368       2.804 -25.464   3.376  1.00  1.09           H  
ATOM   5506 2HG2 VAL A 368       3.900 -25.367   4.783  1.00  1.09           H  
ATOM   5507 3HG2 VAL A 368       2.610 -24.154   4.570  1.00  1.09           H  
ATOM   5508  N   GLY A 369       7.363 -22.265   3.775  1.00  1.05           N  
ATOM   5509  CA  GLY A 369       8.388 -21.551   3.011  1.00  1.05           C  
ATOM   5510  C   GLY A 369       8.384 -22.170   1.626  1.00  1.05           C  
ATOM   5511  O   GLY A 369       8.197 -23.378   1.510  1.00  1.05           O  
ATOM   5512  H   GLY A 369       7.605 -22.814   4.588  1.00  1.05           H  
ATOM   5513 1HA  GLY A 369       8.150 -20.488   2.957  1.00  1.05           H  
ATOM   5514 2HA  GLY A 369       9.364 -21.667   3.482  1.00  1.05           H  
ATOM   5515  N   ASN A 370       8.667 -21.405   0.572  1.00  0.99           N  
ATOM   5516  CA  ASN A 370       8.607 -22.041  -0.748  1.00  0.99           C  
ATOM   5517  C   ASN A 370       9.901 -22.727  -1.182  1.00  0.99           C  
ATOM   5518  O   ASN A 370      10.033 -23.191  -2.310  1.00  0.99           O  
ATOM   5519  CB  ASN A 370       8.124 -21.055  -1.772  1.00  0.99           C  
ATOM   5520  CG  ASN A 370       8.982 -19.976  -2.019  1.00  0.99           C  
ATOM   5521  OD1 ASN A 370      10.130 -19.940  -1.552  1.00  0.99           O  
ATOM   5522  ND2 ASN A 370       8.463 -19.020  -2.767  1.00  0.99           N  
ATOM   5523  H   ASN A 370       8.851 -20.417   0.675  1.00  0.99           H  
ATOM   5524  HA  ASN A 370       7.846 -22.819  -0.700  1.00  0.99           H  
ATOM   5525 1HB  ASN A 370       7.932 -21.571  -2.707  1.00  0.99           H  
ATOM   5526 2HB  ASN A 370       7.189 -20.639  -1.422  1.00  0.99           H  
ATOM   5527 1HD2 ASN A 370       8.978 -18.188  -2.985  1.00  0.99           H  
ATOM   5528 2HD2 ASN A 370       7.533 -19.147  -3.162  1.00  0.99           H  
ATOM   5529  N   HIS A 371      10.874 -22.767  -0.303  1.00  0.92           N  
ATOM   5530  CA  HIS A 371      12.082 -23.490  -0.604  1.00  0.92           C  
ATOM   5531  C   HIS A 371      11.805 -24.986  -0.387  1.00  0.92           C  
ATOM   5532  O   HIS A 371      10.953 -25.308   0.437  1.00  0.92           O  
ATOM   5533  CB  HIS A 371      13.220 -22.978   0.270  1.00  0.92           C  
ATOM   5534  CG  HIS A 371      13.051 -23.186   1.754  1.00  0.92           C  
ATOM   5535  ND1 HIS A 371      13.176 -24.416   2.353  1.00  0.92           N  
ATOM   5536  CD2 HIS A 371      12.805 -22.303   2.755  1.00  0.92           C  
ATOM   5537  CE1 HIS A 371      13.008 -24.293   3.656  1.00  0.92           C  
ATOM   5538  NE2 HIS A 371      12.786 -23.019   3.933  1.00  0.92           N  
ATOM   5539  H   HIS A 371      10.743 -22.333   0.597  1.00  0.92           H  
ATOM   5540  HA  HIS A 371      12.351 -23.311  -1.636  1.00  0.92           H  
ATOM   5541 1HB  HIS A 371      14.142 -23.426  -0.040  1.00  0.92           H  
ATOM   5542 2HB  HIS A 371      13.322 -21.908   0.113  1.00  0.92           H  
ATOM   5543  HD1 HIS A 371      13.351 -25.299   1.882  1.00  0.92           H  
ATOM   5544  HD2 HIS A 371      12.648 -21.223   2.769  1.00  0.92           H  
ATOM   5545  HE1 HIS A 371      13.069 -25.172   4.302  1.00  0.92           H  
ATOM   5546  N   PRO A 372      12.491 -25.923  -1.062  1.00  0.85           N  
ATOM   5547  CA  PRO A 372      12.435 -27.346  -0.783  1.00  0.85           C  
ATOM   5548  C   PRO A 372      12.802 -27.607   0.647  1.00  0.85           C  
ATOM   5549  O   PRO A 372      13.657 -26.903   1.214  1.00  0.85           O  
ATOM   5550  CB  PRO A 372      13.415 -27.945  -1.758  1.00  0.85           C  
ATOM   5551  CG  PRO A 372      13.440 -26.953  -2.891  1.00  0.85           C  
ATOM   5552  CD  PRO A 372      13.255 -25.588  -2.255  1.00  0.85           C  
ATOM   5553  HA  PRO A 372      11.431 -27.716  -0.994  1.00  0.85           H  
ATOM   5554 1HB  PRO A 372      14.387 -28.095  -1.276  1.00  0.85           H  
ATOM   5555 2HB  PRO A 372      13.060 -28.939  -2.071  1.00  0.85           H  
ATOM   5556 1HG  PRO A 372      14.376 -27.039  -3.447  1.00  0.85           H  
ATOM   5557 2HG  PRO A 372      12.637 -27.207  -3.590  1.00  0.85           H  
ATOM   5558 1HD  PRO A 372      14.202 -25.120  -2.025  1.00  0.85           H  
ATOM   5559 2HD  PRO A 372      12.662 -24.997  -2.932  1.00  0.85           H  
ATOM   5560  N   GLU A 373      12.166 -28.605   1.236  1.00  0.79           N  
ATOM   5561  CA  GLU A 373      12.382 -28.935   2.632  1.00  0.79           C  
ATOM   5562  C   GLU A 373      13.761 -29.379   3.088  1.00  0.79           C  
ATOM   5563  O   GLU A 373      14.040 -29.273   4.274  1.00  0.79           O  
ATOM   5564  CB  GLU A 373      11.383 -29.926   3.161  1.00  0.79           C  
ATOM   5565  CG  GLU A 373      11.803 -30.299   4.504  1.00  0.79           C  
ATOM   5566  CD  GLU A 373      10.819 -30.788   5.308  1.00  0.79           C  
ATOM   5567  OE1 GLU A 373       9.705 -30.580   4.996  1.00  0.79           O  
ATOM   5568  OE2 GLU A 373      11.149 -31.389   6.292  1.00  0.79           O  
ATOM   5569  H   GLU A 373      11.524 -29.187   0.693  1.00  0.79           H  
ATOM   5570  HA  GLU A 373      12.181 -28.016   3.184  1.00  0.79           H  
ATOM   5571 1HB  GLU A 373      10.384 -29.484   3.194  1.00  0.79           H  
ATOM   5572 2HB  GLU A 373      11.350 -30.809   2.527  1.00  0.79           H  
ATOM   5573 1HG  GLU A 373      12.574 -31.058   4.403  1.00  0.79           H  
ATOM   5574 2HG  GLU A 373      12.249 -29.450   4.951  1.00  0.79           H  
ATOM   5575  N   TYR A 374      14.561 -29.991   2.224  1.00  0.76           N  
ATOM   5576  CA  TYR A 374      15.883 -30.478   2.636  1.00  0.76           C  
ATOM   5577  C   TYR A 374      16.573 -29.261   3.359  1.00  0.76           C  
ATOM   5578  O   TYR A 374      16.034 -28.161   3.233  1.00  0.76           O  
ATOM   5579  CB  TYR A 374      16.519 -31.147   1.416  1.00  0.76           C  
ATOM   5580  CG  TYR A 374      17.658 -31.990   1.681  1.00  0.76           C  
ATOM   5581  CD1 TYR A 374      17.582 -32.914   2.695  1.00  0.76           C  
ATOM   5582  CD2 TYR A 374      18.771 -31.895   0.919  1.00  0.76           C  
ATOM   5583  CE1 TYR A 374      18.645 -33.716   2.943  1.00  0.76           C  
ATOM   5584  CE2 TYR A 374      19.823 -32.689   1.192  1.00  0.76           C  
ATOM   5585  CZ  TYR A 374      19.751 -33.581   2.174  1.00  0.76           C  
ATOM   5586  OH  TYR A 374      20.777 -34.340   2.383  1.00  0.76           O  
ATOM   5587  H   TYR A 374      14.264 -30.078   1.265  1.00  0.76           H  
ATOM   5588  HA  TYR A 374      15.749 -31.258   3.389  1.00  0.76           H  
ATOM   5589 1HB  TYR A 374      15.787 -31.753   0.918  1.00  0.76           H  
ATOM   5590 2HB  TYR A 374      16.825 -30.378   0.711  1.00  0.76           H  
ATOM   5591  HD1 TYR A 374      16.676 -32.993   3.298  1.00  0.76           H  
ATOM   5592  HD2 TYR A 374      18.816 -31.171   0.111  1.00  0.76           H  
ATOM   5593  HE1 TYR A 374      18.617 -34.456   3.741  1.00  0.76           H  
ATOM   5594  HE2 TYR A 374      20.735 -32.613   0.607  1.00  0.76           H  
ATOM   5595  HH  TYR A 374      20.549 -35.037   2.995  1.00  0.76           H  
ATOM   5596  N   PRO A 375      17.843 -29.274   3.851  1.00  0.73           N  
ATOM   5597  CA  PRO A 375      18.230 -28.561   5.057  1.00  0.73           C  
ATOM   5598  C   PRO A 375      17.572 -27.188   5.112  1.00  0.73           C  
ATOM   5599  O   PRO A 375      17.766 -26.315   4.254  1.00  0.73           O  
ATOM   5600  CB  PRO A 375      19.748 -28.485   4.930  1.00  0.73           C  
ATOM   5601  CG  PRO A 375      20.004 -28.599   3.472  1.00  0.73           C  
ATOM   5602  CD  PRO A 375      18.977 -29.576   3.006  1.00  0.73           C  
ATOM   5603  HA  PRO A 375      17.933 -29.170   5.918  1.00  0.73           H  
ATOM   5604 1HB  PRO A 375      20.112 -27.531   5.358  1.00  0.73           H  
ATOM   5605 2HB  PRO A 375      20.218 -29.292   5.514  1.00  0.73           H  
ATOM   5606 1HG  PRO A 375      19.875 -27.622   2.996  1.00  0.73           H  
ATOM   5607 2HG  PRO A 375      21.032 -28.900   3.270  1.00  0.73           H  
ATOM   5608 1HD  PRO A 375      18.754 -29.377   1.950  1.00  0.73           H  
ATOM   5609 2HD  PRO A 375      19.355 -30.573   3.224  1.00  0.73           H  
ATOM   5610  N   SER A 376      16.735 -27.045   6.126  1.00  0.72           N  
ATOM   5611  CA  SER A 376      15.866 -25.906   6.303  1.00  0.72           C  
ATOM   5612  C   SER A 376      16.682 -24.645   6.422  1.00  0.72           C  
ATOM   5613  O   SER A 376      17.653 -24.611   7.182  1.00  0.72           O  
ATOM   5614  CB  SER A 376      15.021 -26.129   7.532  1.00  0.72           C  
ATOM   5615  OG  SER A 376      14.184 -25.034   7.773  1.00  0.72           O  
ATOM   5616  H   SER A 376      16.748 -27.764   6.834  1.00  0.72           H  
ATOM   5617  HA  SER A 376      15.216 -25.830   5.431  1.00  0.72           H  
ATOM   5618 1HB  SER A 376      14.447 -27.032   7.422  1.00  0.72           H  
ATOM   5619 2HB  SER A 376      15.671 -26.277   8.373  1.00  0.72           H  
ATOM   5620  HG  SER A 376      13.352 -25.238   7.304  1.00  0.72           H  
ATOM   5621  N   GLY A 377      16.264 -23.586   5.727  1.00  0.71           N  
ATOM   5622  CA  GLY A 377      17.005 -22.336   5.757  1.00  0.71           C  
ATOM   5623  C   GLY A 377      17.180 -21.818   7.174  1.00  0.71           C  
ATOM   5624  O   GLY A 377      18.301 -21.685   7.656  1.00  0.71           O  
ATOM   5625  H   GLY A 377      15.435 -23.667   5.152  1.00  0.71           H  
ATOM   5626 1HA  GLY A 377      17.984 -22.491   5.303  1.00  0.71           H  
ATOM   5627 2HA  GLY A 377      16.486 -21.590   5.155  1.00  0.71           H  
ATOM   5628  N   PHE A 378      16.069 -21.580   7.860  1.00  0.70           N  
ATOM   5629  CA  PHE A 378      16.113 -21.038   9.213  1.00  0.70           C  
ATOM   5630  C   PHE A 378      16.893 -21.900  10.198  1.00  0.70           C  
ATOM   5631  O   PHE A 378      17.739 -21.394  10.931  1.00  0.70           O  
ATOM   5632  CB  PHE A 378      14.719 -20.814   9.750  1.00  0.70           C  
ATOM   5633  CG  PHE A 378      14.723 -20.252  11.151  1.00  0.70           C  
ATOM   5634  CD1 PHE A 378      15.012 -18.914  11.328  1.00  0.70           C  
ATOM   5635  CD2 PHE A 378      14.433 -21.025  12.271  1.00  0.70           C  
ATOM   5636  CE1 PHE A 378      15.023 -18.342  12.576  1.00  0.70           C  
ATOM   5637  CE2 PHE A 378      14.438 -20.450  13.523  1.00  0.70           C  
ATOM   5638  CZ  PHE A 378      14.734 -19.111  13.673  1.00  0.70           C  
ATOM   5639  H   PHE A 378      15.177 -21.748   7.418  1.00  0.70           H  
ATOM   5640  HA  PHE A 378      16.601 -20.069   9.166  1.00  0.70           H  
ATOM   5641 1HB  PHE A 378      14.191 -20.116   9.102  1.00  0.70           H  
ATOM   5642 2HB  PHE A 378      14.173 -21.755   9.752  1.00  0.70           H  
ATOM   5643  HD1 PHE A 378      15.234 -18.320  10.454  1.00  0.70           H  
ATOM   5644  HD2 PHE A 378      14.201 -22.087  12.153  1.00  0.70           H  
ATOM   5645  HE1 PHE A 378      15.256 -17.286  12.692  1.00  0.70           H  
ATOM   5646  HE2 PHE A 378      14.206 -21.044  14.393  1.00  0.70           H  
ATOM   5647  HZ  PHE A 378      14.743 -18.664  14.656  1.00  0.70           H  
ATOM   5648  N   THR A 379      16.603 -23.197  10.255  1.00  0.69           N  
ATOM   5649  CA  THR A 379      17.284 -24.040  11.233  1.00  0.69           C  
ATOM   5650  C   THR A 379      18.788 -24.043  10.971  1.00  0.69           C  
ATOM   5651  O   THR A 379      19.584 -23.947  11.917  1.00  0.69           O  
ATOM   5652  CB  THR A 379      16.731 -25.472  11.230  1.00  0.69           C  
ATOM   5653  OG1 THR A 379      15.339 -25.448  11.579  1.00  0.69           O  
ATOM   5654  CG2 THR A 379      17.460 -26.334  12.206  1.00  0.69           C  
ATOM   5655  H   THR A 379      15.918 -23.592   9.623  1.00  0.69           H  
ATOM   5656  HA  THR A 379      17.118 -23.619  12.225  1.00  0.69           H  
ATOM   5657  HB  THR A 379      16.845 -25.890  10.243  1.00  0.69           H  
ATOM   5658  HG1 THR A 379      14.986 -26.343  11.528  1.00  0.69           H  
ATOM   5659 1HG2 THR A 379      17.054 -27.347  12.188  1.00  0.69           H  
ATOM   5660 2HG2 THR A 379      18.510 -26.360  11.931  1.00  0.69           H  
ATOM   5661 3HG2 THR A 379      17.347 -25.917  13.202  1.00  0.69           H  
ATOM   5662  N   THR A 380      19.175 -24.125   9.688  1.00  0.68           N  
ATOM   5663  CA  THR A 380      20.575 -24.141   9.319  1.00  0.68           C  
ATOM   5664  C   THR A 380      21.192 -22.808   9.763  1.00  0.68           C  
ATOM   5665  O   THR A 380      22.272 -22.786  10.357  1.00  0.68           O  
ATOM   5666  CB  THR A 380      20.778 -24.267   7.792  1.00  0.68           C  
ATOM   5667  OG1 THR A 380      20.151 -25.437   7.283  1.00  0.68           O  
ATOM   5668  CG2 THR A 380      22.220 -24.399   7.539  1.00  0.68           C  
ATOM   5669  H   THR A 380      18.486 -24.192   8.937  1.00  0.68           H  
ATOM   5670  HA  THR A 380      21.079 -24.958   9.833  1.00  0.68           H  
ATOM   5671  HB  THR A 380      20.381 -23.382   7.292  1.00  0.68           H  
ATOM   5672  HG1 THR A 380      19.182 -25.335   7.399  1.00  0.68           H  
ATOM   5673 1HG2 THR A 380      22.405 -24.476   6.466  1.00  0.68           H  
ATOM   5674 2HG2 THR A 380      22.708 -23.538   7.949  1.00  0.68           H  
ATOM   5675 3HG2 THR A 380      22.575 -25.286   8.032  1.00  0.68           H  
ATOM   5676  N   LEU A 381      20.477 -21.690   9.516  1.00  0.67           N  
ATOM   5677  CA  LEU A 381      20.974 -20.373   9.901  1.00  0.67           C  
ATOM   5678  C   LEU A 381      21.193 -20.240  11.383  1.00  0.67           C  
ATOM   5679  O   LEU A 381      22.210 -19.689  11.808  1.00  0.67           O  
ATOM   5680  CB  LEU A 381      19.985 -19.252   9.556  1.00  0.67           C  
ATOM   5681  CG  LEU A 381      19.799 -18.861   8.160  1.00  0.67           C  
ATOM   5682  CD1 LEU A 381      18.716 -17.866   8.081  1.00  0.67           C  
ATOM   5683  CD2 LEU A 381      20.964 -18.272   7.736  1.00  0.67           C  
ATOM   5684  H   LEU A 381      19.588 -21.758   9.020  1.00  0.67           H  
ATOM   5685  HA  LEU A 381      21.919 -20.200   9.388  1.00  0.67           H  
ATOM   5686 1HB  LEU A 381      19.014 -19.538   9.932  1.00  0.67           H  
ATOM   5687 2HB  LEU A 381      20.292 -18.364  10.095  1.00  0.67           H  
ATOM   5688  HG  LEU A 381      19.564 -19.702   7.542  1.00  0.67           H  
ATOM   5689 1HD1 LEU A 381      18.643 -17.550   7.064  1.00  0.67           H  
ATOM   5690 2HD1 LEU A 381      17.782 -18.290   8.420  1.00  0.67           H  
ATOM   5691 3HD1 LEU A 381      18.965 -17.014   8.691  1.00  0.67           H  
ATOM   5692 1HD2 LEU A 381      20.867 -17.918   6.742  1.00  0.67           H  
ATOM   5693 2HD2 LEU A 381      21.111 -17.457   8.386  1.00  0.67           H  
ATOM   5694 3HD2 LEU A 381      21.778 -18.985   7.800  1.00  0.67           H  
ATOM   5695  N   ILE A 382      20.281 -20.775  12.181  1.00  0.66           N  
ATOM   5696  CA  ILE A 382      20.451 -20.659  13.611  1.00  0.66           C  
ATOM   5697  C   ILE A 382      21.641 -21.447  14.079  1.00  0.66           C  
ATOM   5698  O   ILE A 382      22.409 -20.970  14.908  1.00  0.66           O  
ATOM   5699  CB  ILE A 382      19.220 -21.125  14.374  1.00  0.66           C  
ATOM   5700  CG1 ILE A 382      18.053 -20.189  14.058  1.00  0.66           C  
ATOM   5701  CG2 ILE A 382      19.570 -21.179  15.872  1.00  0.66           C  
ATOM   5702  CD1 ILE A 382      18.297 -18.762  14.446  1.00  0.66           C  
ATOM   5703  H   ILE A 382      19.450 -21.216  11.786  1.00  0.66           H  
ATOM   5704  HA  ILE A 382      20.618 -19.614  13.853  1.00  0.66           H  
ATOM   5705  HB  ILE A 382      18.927 -22.123  14.031  1.00  0.66           H  
ATOM   5706 1HG1 ILE A 382      17.873 -20.211  12.997  1.00  0.66           H  
ATOM   5707 2HG1 ILE A 382      17.173 -20.542  14.557  1.00  0.66           H  
ATOM   5708 1HG2 ILE A 382      18.728 -21.511  16.430  1.00  0.66           H  
ATOM   5709 2HG2 ILE A 382      20.398 -21.873  16.025  1.00  0.66           H  
ATOM   5710 3HG2 ILE A 382      19.866 -20.192  16.213  1.00  0.66           H  
ATOM   5711 1HD1 ILE A 382      17.444 -18.150  14.185  1.00  0.66           H  
ATOM   5712 2HD1 ILE A 382      18.459 -18.704  15.494  1.00  0.66           H  
ATOM   5713 3HD1 ILE A 382      19.172 -18.400  13.931  1.00  0.66           H  
ATOM   5714  N   ALA A 383      21.820 -22.652  13.561  1.00  0.65           N  
ATOM   5715  CA  ALA A 383      22.984 -23.429  13.950  1.00  0.65           C  
ATOM   5716  C   ALA A 383      24.275 -22.734  13.536  1.00  0.65           C  
ATOM   5717  O   ALA A 383      25.267 -22.719  14.272  1.00  0.65           O  
ATOM   5718  CB  ALA A 383      22.901 -24.780  13.320  1.00  0.65           C  
ATOM   5719  H   ALA A 383      21.147 -23.031  12.891  1.00  0.65           H  
ATOM   5720  HA  ALA A 383      22.987 -23.533  15.033  1.00  0.65           H  
ATOM   5721 1HB  ALA A 383      23.753 -25.387  13.620  1.00  0.65           H  
ATOM   5722 2HB  ALA A 383      22.005 -25.238  13.655  1.00  0.65           H  
ATOM   5723 3HB  ALA A 383      22.879 -24.685  12.252  1.00  0.65           H  
ATOM   5724  N   ALA A 384      24.273 -22.147  12.341  1.00  0.64           N  
ATOM   5725  CA  ALA A 384      25.447 -21.451  11.841  1.00  0.64           C  
ATOM   5726  C   ALA A 384      25.767 -20.249  12.699  1.00  0.64           C  
ATOM   5727  O   ALA A 384      26.925 -19.990  13.045  1.00  0.64           O  
ATOM   5728  CB  ALA A 384      25.200 -21.033  10.412  1.00  0.64           C  
ATOM   5729  H   ALA A 384      23.445 -22.199  11.747  1.00  0.64           H  
ATOM   5730  HA  ALA A 384      26.293 -22.126  11.889  1.00  0.64           H  
ATOM   5731 1HB  ALA A 384      26.057 -20.551  10.007  1.00  0.64           H  
ATOM   5732 2HB  ALA A 384      24.985 -21.922   9.829  1.00  0.64           H  
ATOM   5733 3HB  ALA A 384      24.352 -20.358  10.365  1.00  0.64           H  
ATOM   5734  N   GLN A 385      24.721 -19.538  13.084  1.00  0.64           N  
ATOM   5735  CA  GLN A 385      24.858 -18.358  13.895  1.00  0.64           C  
ATOM   5736  C   GLN A 385      25.327 -18.714  15.289  1.00  0.64           C  
ATOM   5737  O   GLN A 385      26.272 -18.115  15.806  1.00  0.64           O  
ATOM   5738  CB  GLN A 385      23.533 -17.609  13.950  1.00  0.64           C  
ATOM   5739  CG  GLN A 385      23.651 -16.329  14.625  1.00  0.64           C  
ATOM   5740  CD  GLN A 385      23.478 -16.490  16.073  1.00  0.64           C  
ATOM   5741  OE1 GLN A 385      22.581 -17.208  16.506  1.00  0.64           O  
ATOM   5742  NE2 GLN A 385      24.324 -15.846  16.847  1.00  0.64           N  
ATOM   5743  H   GLN A 385      23.790 -19.803  12.769  1.00  0.64           H  
ATOM   5744  HA  GLN A 385      25.607 -17.710  13.438  1.00  0.64           H  
ATOM   5745 1HB  GLN A 385      23.156 -17.451  12.945  1.00  0.64           H  
ATOM   5746 2HB  GLN A 385      22.795 -18.212  14.483  1.00  0.64           H  
ATOM   5747 1HG  GLN A 385      24.636 -15.952  14.447  1.00  0.64           H  
ATOM   5748 2HG  GLN A 385      22.899 -15.638  14.242  1.00  0.64           H  
ATOM   5749 1HE2 GLN A 385      24.231 -15.912  17.838  1.00  0.64           H  
ATOM   5750 2HE2 GLN A 385      25.061 -15.305  16.433  1.00  0.64           H  
ATOM   5751  N   ALA A 386      24.665 -19.693  15.900  1.00  0.63           N  
ATOM   5752  CA  ALA A 386      24.980 -20.105  17.248  1.00  0.63           C  
ATOM   5753  C   ALA A 386      26.413 -20.597  17.343  1.00  0.63           C  
ATOM   5754  O   ALA A 386      27.121 -20.247  18.280  1.00  0.63           O  
ATOM   5755  CB  ALA A 386      24.017 -21.191  17.686  1.00  0.63           C  
ATOM   5756  H   ALA A 386      23.902 -20.157  15.422  1.00  0.63           H  
ATOM   5757  HA  ALA A 386      24.870 -19.240  17.902  1.00  0.63           H  
ATOM   5758 1HB  ALA A 386      24.234 -21.485  18.701  1.00  0.63           H  
ATOM   5759 2HB  ALA A 386      22.995 -20.814  17.624  1.00  0.63           H  
ATOM   5760 3HB  ALA A 386      24.120 -22.058  17.027  1.00  0.63           H  
ATOM   5761  N   GLN A 387      26.889 -21.358  16.351  1.00  0.63           N  
ATOM   5762  CA  GLN A 387      28.271 -21.821  16.412  1.00  0.63           C  
ATOM   5763  C   GLN A 387      29.234 -20.661  16.240  1.00  0.63           C  
ATOM   5764  O   GLN A 387      30.262 -20.583  16.929  1.00  0.63           O  
ATOM   5765  CB  GLN A 387      28.526 -22.906  15.369  1.00  0.63           C  
ATOM   5766  CG  GLN A 387      29.943 -23.545  15.386  1.00  0.63           C  
ATOM   5767  CD  GLN A 387      30.315 -24.263  16.697  1.00  0.63           C  
ATOM   5768  OE1 GLN A 387      29.448 -24.634  17.523  1.00  0.63           O  
ATOM   5769  NE2 GLN A 387      31.627 -24.507  16.886  1.00  0.63           N  
ATOM   5770  H   GLN A 387      26.288 -21.649  15.576  1.00  0.63           H  
ATOM   5771  HA  GLN A 387      28.446 -22.250  17.393  1.00  0.63           H  
ATOM   5772 1HB  GLN A 387      27.800 -23.704  15.508  1.00  0.63           H  
ATOM   5773 2HB  GLN A 387      28.341 -22.505  14.387  1.00  0.63           H  
ATOM   5774 1HG  GLN A 387      30.000 -24.270  14.585  1.00  0.63           H  
ATOM   5775 2HG  GLN A 387      30.679 -22.756  15.214  1.00  0.63           H  
ATOM   5776 1HE2 GLN A 387      31.936 -24.984  17.707  1.00  0.63           H  
ATOM   5777 2HE2 GLN A 387      32.343 -24.240  16.176  1.00  0.63           H  
ATOM   5778  N   ALA A 388      28.897 -19.722  15.351  1.00  0.63           N  
ATOM   5779  CA  ALA A 388      29.748 -18.566  15.170  1.00  0.63           C  
ATOM   5780  C   ALA A 388      29.842 -17.779  16.473  1.00  0.63           C  
ATOM   5781  O   ALA A 388      30.927 -17.329  16.862  1.00  0.63           O  
ATOM   5782  CB  ALA A 388      29.190 -17.694  14.076  1.00  0.63           C  
ATOM   5783  H   ALA A 388      28.057 -19.810  14.776  1.00  0.63           H  
ATOM   5784  HA  ALA A 388      30.747 -18.907  14.895  1.00  0.63           H  
ATOM   5785 1HB  ALA A 388      29.816 -16.856  13.951  1.00  0.63           H  
ATOM   5786 2HB  ALA A 388      29.140 -18.261  13.145  1.00  0.63           H  
ATOM   5787 3HB  ALA A 388      28.196 -17.357  14.345  1.00  0.63           H  
ATOM   5788  N   ALA A 389      28.699 -17.633  17.162  1.00  0.63           N  
ATOM   5789  CA  ALA A 389      28.647 -16.919  18.427  1.00  0.63           C  
ATOM   5790  C   ALA A 389      29.400 -17.654  19.504  1.00  0.63           C  
ATOM   5791  O   ALA A 389      30.189 -17.053  20.221  1.00  0.63           O  
ATOM   5792  CB  ALA A 389      27.218 -16.722  18.881  1.00  0.63           C  
ATOM   5793  H   ALA A 389      27.835 -18.013  16.777  1.00  0.63           H  
ATOM   5794  HA  ALA A 389      29.116 -15.951  18.284  1.00  0.63           H  
ATOM   5795 1HB  ALA A 389      27.206 -16.166  19.813  1.00  0.63           H  
ATOM   5796 2HB  ALA A 389      26.686 -16.173  18.121  1.00  0.63           H  
ATOM   5797 3HB  ALA A 389      26.748 -17.694  19.027  1.00  0.63           H  
ATOM   5798  N   ARG A 390      29.233 -18.972  19.586  1.00  0.64           N  
ATOM   5799  CA  ARG A 390      29.920 -19.715  20.624  1.00  0.64           C  
ATOM   5800  C   ARG A 390      31.421 -19.570  20.492  1.00  0.64           C  
ATOM   5801  O   ARG A 390      32.136 -19.347  21.482  1.00  0.64           O  
ATOM   5802  CB  ARG A 390      29.557 -21.205  20.554  1.00  0.64           C  
ATOM   5803  CG  ARG A 390      28.164 -21.605  21.082  1.00  0.64           C  
ATOM   5804  CD  ARG A 390      28.050 -23.100  21.200  1.00  0.64           C  
ATOM   5805  NE  ARG A 390      27.877 -23.769  19.893  1.00  0.64           N  
ATOM   5806  CZ  ARG A 390      26.676 -24.067  19.348  1.00  0.64           C  
ATOM   5807  NH1 ARG A 390      25.572 -23.826  19.975  1.00  0.64           N  
ATOM   5808  NH2 ARG A 390      26.614 -24.622  18.175  1.00  0.64           N  
ATOM   5809  H   ARG A 390      28.588 -19.451  18.966  1.00  0.64           H  
ATOM   5810  HA  ARG A 390      29.607 -19.318  21.585  1.00  0.64           H  
ATOM   5811 1HB  ARG A 390      29.617 -21.537  19.520  1.00  0.64           H  
ATOM   5812 2HB  ARG A 390      30.289 -21.774  21.124  1.00  0.64           H  
ATOM   5813 1HG  ARG A 390      28.021 -21.172  22.056  1.00  0.64           H  
ATOM   5814 2HG  ARG A 390      27.388 -21.256  20.429  1.00  0.64           H  
ATOM   5815 1HD  ARG A 390      28.966 -23.479  21.645  1.00  0.64           H  
ATOM   5816 2HD  ARG A 390      27.205 -23.358  21.839  1.00  0.64           H  
ATOM   5817  HE  ARG A 390      28.700 -24.003  19.324  1.00  0.64           H  
ATOM   5818 1HH1 ARG A 390      25.610 -23.416  20.893  1.00  0.64           H  
ATOM   5819 2HH1 ARG A 390      24.684 -24.087  19.512  1.00  0.64           H  
ATOM   5820 1HH2 ARG A 390      27.493 -24.801  17.682  1.00  0.64           H  
ATOM   5821 2HH2 ARG A 390      25.684 -24.855  17.786  1.00  0.64           H  
ATOM   5822  N   SER A 391      31.902 -19.631  19.251  1.00  0.65           N  
ATOM   5823  CA  SER A 391      33.322 -19.529  18.989  1.00  0.65           C  
ATOM   5824  C   SER A 391      33.839 -18.129  19.312  1.00  0.65           C  
ATOM   5825  O   SER A 391      34.869 -17.978  19.972  1.00  0.65           O  
ATOM   5826  CB  SER A 391      33.563 -19.847  17.544  1.00  0.65           C  
ATOM   5827  OG  SER A 391      33.191 -21.161  17.254  1.00  0.65           O  
ATOM   5828  H   SER A 391      31.267 -19.804  18.469  1.00  0.65           H  
ATOM   5829  HA  SER A 391      33.847 -20.250  19.613  1.00  0.65           H  
ATOM   5830 1HB  SER A 391      33.001 -19.156  16.913  1.00  0.65           H  
ATOM   5831 2HB  SER A 391      34.610 -19.718  17.333  1.00  0.65           H  
ATOM   5832  HG  SER A 391      32.212 -21.150  17.261  1.00  0.65           H  
ATOM   5833  N   PHE A 392      33.087 -17.107  18.892  1.00  0.67           N  
ATOM   5834  CA  PHE A 392      33.431 -15.713  19.144  1.00  0.67           C  
ATOM   5835  C   PHE A 392      33.517 -15.400  20.632  1.00  0.67           C  
ATOM   5836  O   PHE A 392      34.469 -14.774  21.106  1.00  0.67           O  
ATOM   5837  CB  PHE A 392      32.379 -14.783  18.538  1.00  0.67           C  
ATOM   5838  CG  PHE A 392      32.610 -13.354  18.866  1.00  0.67           C  
ATOM   5839  CD1 PHE A 392      33.434 -12.550  18.127  1.00  0.67           C  
ATOM   5840  CD2 PHE A 392      32.029 -12.834  19.978  1.00  0.67           C  
ATOM   5841  CE1 PHE A 392      33.635 -11.240  18.521  1.00  0.67           C  
ATOM   5842  CE2 PHE A 392      32.235 -11.567  20.364  1.00  0.67           C  
ATOM   5843  CZ  PHE A 392      33.035 -10.757  19.637  1.00  0.67           C  
ATOM   5844  H   PHE A 392      32.248 -17.297  18.347  1.00  0.67           H  
ATOM   5845  HA  PHE A 392      34.398 -15.509  18.687  1.00  0.67           H  
ATOM   5846 1HB  PHE A 392      32.366 -14.897  17.455  1.00  0.67           H  
ATOM   5847 2HB  PHE A 392      31.395 -15.063  18.906  1.00  0.67           H  
ATOM   5848  HD1 PHE A 392      33.920 -12.948  17.240  1.00  0.67           H  
ATOM   5849  HD2 PHE A 392      31.398 -13.470  20.558  1.00  0.67           H  
ATOM   5850  HE1 PHE A 392      34.272 -10.596  17.962  1.00  0.67           H  
ATOM   5851  HE2 PHE A 392      31.768 -11.211  21.255  1.00  0.67           H  
ATOM   5852  HZ  PHE A 392      33.202  -9.730  19.947  1.00  0.67           H  
ATOM   5853  N   LEU A 393      32.471 -15.804  21.353  1.00  0.69           N  
ATOM   5854  CA  LEU A 393      32.278 -15.514  22.764  1.00  0.69           C  
ATOM   5855  C   LEU A 393      33.174 -16.372  23.652  1.00  0.69           C  
ATOM   5856  O   LEU A 393      33.556 -15.948  24.744  1.00  0.69           O  
ATOM   5857  CB  LEU A 393      30.821 -15.820  23.113  1.00  0.69           C  
ATOM   5858  CG  LEU A 393      29.740 -14.969  22.411  1.00  0.69           C  
ATOM   5859  CD1 LEU A 393      28.421 -15.626  22.697  1.00  0.69           C  
ATOM   5860  CD2 LEU A 393      29.772 -13.513  22.890  1.00  0.69           C  
ATOM   5861  H   LEU A 393      31.738 -16.330  20.884  1.00  0.69           H  
ATOM   5862  HA  LEU A 393      32.501 -14.464  22.937  1.00  0.69           H  
ATOM   5863 1HB  LEU A 393      30.627 -16.867  22.863  1.00  0.69           H  
ATOM   5864 2HB  LEU A 393      30.692 -15.701  24.190  1.00  0.69           H  
ATOM   5865  HG  LEU A 393      29.898 -14.987  21.345  1.00  0.69           H  
ATOM   5866 1HD1 LEU A 393      27.653 -15.109  22.194  1.00  0.69           H  
ATOM   5867 2HD1 LEU A 393      28.455 -16.655  22.331  1.00  0.69           H  
ATOM   5868 3HD1 LEU A 393      28.231 -15.631  23.766  1.00  0.69           H  
ATOM   5869 1HD2 LEU A 393      28.992 -12.940  22.389  1.00  0.69           H  
ATOM   5870 2HD2 LEU A 393      29.612 -13.491  23.945  1.00  0.69           H  
ATOM   5871 3HD2 LEU A 393      30.736 -13.073  22.677  1.00  0.69           H  
ATOM   5872  N   GLY A 394      33.498 -17.586  23.193  1.00  0.71           N  
ATOM   5873  CA  GLY A 394      34.279 -18.521  23.988  1.00  0.71           C  
ATOM   5874  C   GLY A 394      33.402 -19.193  25.040  1.00  0.71           C  
ATOM   5875  O   GLY A 394      33.874 -19.537  26.125  1.00  0.71           O  
ATOM   5876  H   GLY A 394      33.165 -17.902  22.286  1.00  0.71           H  
ATOM   5877 1HA  GLY A 394      34.709 -19.275  23.328  1.00  0.71           H  
ATOM   5878 2HA  GLY A 394      35.104 -17.996  24.468  1.00  0.71           H  
ATOM   5879  N   ASP A 395      32.108 -19.322  24.732  1.00  0.74           N  
ATOM   5880  CA  ASP A 395      31.143 -19.897  25.671  1.00  0.74           C  
ATOM   5881  C   ASP A 395      29.870 -20.392  24.991  1.00  0.74           C  
ATOM   5882  O   ASP A 395      29.607 -20.113  23.828  1.00  0.74           O  
ATOM   5883  CB  ASP A 395      30.804 -18.829  26.747  1.00  0.74           C  
ATOM   5884  CG  ASP A 395      30.214 -19.339  28.116  1.00  0.74           C  
ATOM   5885  OD1 ASP A 395      29.640 -20.415  28.164  1.00  0.74           O  
ATOM   5886  OD2 ASP A 395      30.349 -18.626  29.081  1.00  0.74           O  
ATOM   5887  H   ASP A 395      31.825 -19.060  23.788  1.00  0.74           H  
ATOM   5888  HA  ASP A 395      31.612 -20.751  26.160  1.00  0.74           H  
ATOM   5889 1HB  ASP A 395      31.705 -18.256  26.973  1.00  0.74           H  
ATOM   5890 2HB  ASP A 395      30.087 -18.122  26.320  1.00  0.74           H  
ATOM   5891  N   ASP A 396      29.075 -21.122  25.753  1.00  0.77           N  
ATOM   5892  CA  ASP A 396      27.782 -21.638  25.336  1.00  0.77           C  
ATOM   5893  C   ASP A 396      26.656 -20.786  25.896  1.00  0.77           C  
ATOM   5894  O   ASP A 396      25.554 -20.750  25.352  1.00  0.77           O  
ATOM   5895  CB  ASP A 396      27.613 -23.091  25.774  1.00  0.77           C  
ATOM   5896  CG  ASP A 396      28.628 -24.032  25.145  1.00  0.77           C  
ATOM   5897  OD1 ASP A 396      28.698 -24.056  23.948  1.00  0.77           O  
ATOM   5898  OD2 ASP A 396      29.314 -24.722  25.860  1.00  0.77           O  
ATOM   5899  H   ASP A 396      29.376 -21.279  26.710  1.00  0.77           H  
ATOM   5900  HA  ASP A 396      27.725 -21.600  24.253  1.00  0.77           H  
ATOM   5901 1HB  ASP A 396      27.710 -23.148  26.860  1.00  0.77           H  
ATOM   5902 2HB  ASP A 396      26.612 -23.433  25.518  1.00  0.77           H  
ATOM   5903  N   VAL A 397      26.910 -20.158  27.034  1.00  0.79           N  
ATOM   5904  CA  VAL A 397      25.863 -19.419  27.741  1.00  0.79           C  
ATOM   5905  C   VAL A 397      25.291 -18.202  27.007  1.00  0.79           C  
ATOM   5906  O   VAL A 397      26.018 -17.382  26.431  1.00  0.79           O  
ATOM   5907  CB  VAL A 397      26.356 -19.009  29.136  1.00  0.79           C  
ATOM   5908  CG1 VAL A 397      25.336 -18.089  29.817  1.00  0.79           C  
ATOM   5909  CG2 VAL A 397      26.546 -20.268  29.954  1.00  0.79           C  
ATOM   5910  H   VAL A 397      27.855 -20.219  27.436  1.00  0.79           H  
ATOM   5911  HA  VAL A 397      25.039 -20.107  27.906  1.00  0.79           H  
ATOM   5912  HB  VAL A 397      27.305 -18.472  29.050  1.00  0.79           H  
ATOM   5913 1HG1 VAL A 397      25.698 -17.821  30.806  1.00  0.79           H  
ATOM   5914 2HG1 VAL A 397      25.201 -17.185  29.231  1.00  0.79           H  
ATOM   5915 3HG1 VAL A 397      24.377 -18.606  29.912  1.00  0.79           H  
ATOM   5916 1HG2 VAL A 397      26.903 -20.004  30.947  1.00  0.79           H  
ATOM   5917 2HG2 VAL A 397      25.594 -20.793  30.033  1.00  0.79           H  
ATOM   5918 3HG2 VAL A 397      27.283 -20.908  29.460  1.00  0.79           H  
ATOM   5919  N   LEU A 398      23.961 -18.134  27.009  1.00  0.82           N  
ATOM   5920  CA  LEU A 398      23.182 -17.065  26.412  1.00  0.82           C  
ATOM   5921  C   LEU A 398      22.040 -16.692  27.343  1.00  0.82           C  
ATOM   5922  O   LEU A 398      20.941 -17.235  27.251  1.00  0.82           O  
ATOM   5923  CB  LEU A 398      22.581 -17.534  25.088  1.00  0.82           C  
ATOM   5924  CG  LEU A 398      21.782 -16.504  24.304  1.00  0.82           C  
ATOM   5925  CD1 LEU A 398      22.697 -15.359  23.916  1.00  0.82           C  
ATOM   5926  CD2 LEU A 398      21.190 -17.184  23.080  1.00  0.82           C  
ATOM   5927  H   LEU A 398      23.453 -18.854  27.510  1.00  0.82           H  
ATOM   5928  HA  LEU A 398      23.821 -16.198  26.257  1.00  0.82           H  
ATOM   5929 1HB  LEU A 398      23.387 -17.894  24.444  1.00  0.82           H  
ATOM   5930 2HB  LEU A 398      21.915 -18.371  25.295  1.00  0.82           H  
ATOM   5931  HG  LEU A 398      20.981 -16.099  24.921  1.00  0.82           H  
ATOM   5932 1HD1 LEU A 398      22.137 -14.625  23.353  1.00  0.82           H  
ATOM   5933 2HD1 LEU A 398      23.104 -14.895  24.816  1.00  0.82           H  
ATOM   5934 3HD1 LEU A 398      23.508 -15.742  23.307  1.00  0.82           H  
ATOM   5935 1HD2 LEU A 398      20.637 -16.468  22.489  1.00  0.82           H  
ATOM   5936 2HD2 LEU A 398      21.984 -17.574  22.496  1.00  0.82           H  
ATOM   5937 3HD2 LEU A 398      20.533 -17.999  23.385  1.00  0.82           H  
ATOM   5938  N   ASN A 399      22.255 -15.697  28.178  1.00  0.84           N  
ATOM   5939  CA  ASN A 399      21.238 -15.348  29.160  1.00  0.84           C  
ATOM   5940  C   ASN A 399      20.201 -14.429  28.534  1.00  0.84           C  
ATOM   5941  O   ASN A 399      20.359 -13.207  28.542  1.00  0.84           O  
ATOM   5942  CB  ASN A 399      21.877 -14.707  30.373  1.00  0.84           C  
ATOM   5943  CG  ASN A 399      22.734 -15.675  31.171  1.00  0.84           C  
ATOM   5944  OD1 ASN A 399      22.335 -16.813  31.451  1.00  0.84           O  
ATOM   5945  ND2 ASN A 399      23.910 -15.232  31.540  1.00  0.84           N  
ATOM   5946  H   ASN A 399      23.151 -15.234  28.186  1.00  0.84           H  
ATOM   5947  HA  ASN A 399      20.723 -16.260  29.470  1.00  0.84           H  
ATOM   5948 1HB  ASN A 399      22.497 -13.866  30.057  1.00  0.84           H  
ATOM   5949 2HB  ASN A 399      21.097 -14.311  31.024  1.00  0.84           H  
ATOM   5950 1HD2 ASN A 399      24.522 -15.819  32.073  1.00  0.84           H  
ATOM   5951 2HD2 ASN A 399      24.197 -14.304  31.295  1.00  0.84           H  
ATOM   5952  N   TRP A 400      19.149 -15.023  27.977  1.00  0.85           N  
ATOM   5953  CA  TRP A 400      18.178 -14.242  27.204  1.00  0.85           C  
ATOM   5954  C   TRP A 400      16.700 -14.559  27.438  1.00  0.85           C  
ATOM   5955  O   TRP A 400      16.257 -15.704  27.336  1.00  0.85           O  
ATOM   5956  CB  TRP A 400      18.526 -14.406  25.722  1.00  0.85           C  
ATOM   5957  CG  TRP A 400      17.624 -13.706  24.716  1.00  0.85           C  
ATOM   5958  CD1 TRP A 400      16.880 -12.570  24.858  1.00  0.85           C  
ATOM   5959  CD2 TRP A 400      17.450 -14.119  23.351  1.00  0.85           C  
ATOM   5960  NE1 TRP A 400      16.236 -12.277  23.686  1.00  0.85           N  
ATOM   5961  CE2 TRP A 400      16.579 -13.209  22.751  1.00  0.85           C  
ATOM   5962  CE3 TRP A 400      17.962 -15.158  22.605  1.00  0.85           C  
ATOM   5963  CZ2 TRP A 400      16.207 -13.324  21.427  1.00  0.85           C  
ATOM   5964  CZ3 TRP A 400      17.616 -15.265  21.291  1.00  0.85           C  
ATOM   5965  CH2 TRP A 400      16.758 -14.379  20.704  1.00  0.85           C  
ATOM   5966  H   TRP A 400      19.092 -16.051  28.026  1.00  0.85           H  
ATOM   5967  HA  TRP A 400      18.323 -13.194  27.463  1.00  0.85           H  
ATOM   5968 1HB  TRP A 400      19.544 -14.057  25.566  1.00  0.85           H  
ATOM   5969 2HB  TRP A 400      18.524 -15.471  25.482  1.00  0.85           H  
ATOM   5970  HD1 TRP A 400      16.800 -11.979  25.764  1.00  0.85           H  
ATOM   5971  HE1 TRP A 400      15.619 -11.489  23.540  1.00  0.85           H  
ATOM   5972  HE3 TRP A 400      18.634 -15.865  23.062  1.00  0.85           H  
ATOM   5973  HZ2 TRP A 400      15.523 -12.619  20.954  1.00  0.85           H  
ATOM   5974  HZ3 TRP A 400      18.052 -16.073  20.726  1.00  0.85           H  
ATOM   5975  HH2 TRP A 400      16.507 -14.501  19.646  1.00  0.85           H  
ATOM   5976  N   THR A 401      15.940 -13.506  27.767  1.00  0.85           N  
ATOM   5977  CA  THR A 401      14.490 -13.578  27.957  1.00  0.85           C  
ATOM   5978  C   THR A 401      13.761 -12.621  27.002  1.00  0.85           C  
ATOM   5979  O   THR A 401      14.176 -11.472  26.826  1.00  0.85           O  
ATOM   5980  CB  THR A 401      14.069 -13.284  29.414  1.00  0.85           C  
ATOM   5981  OG1 THR A 401      14.650 -14.261  30.290  1.00  0.85           O  
ATOM   5982  CG2 THR A 401      12.537 -13.341  29.556  1.00  0.85           C  
ATOM   5983  H   THR A 401      16.390 -12.605  27.865  1.00  0.85           H  
ATOM   5984  HA  THR A 401      14.176 -14.582  27.724  1.00  0.85           H  
ATOM   5985  HB  THR A 401      14.425 -12.297  29.702  1.00  0.85           H  
ATOM   5986  HG1 THR A 401      14.112 -15.045  30.298  1.00  0.85           H  
ATOM   5987 1HG2 THR A 401      12.255 -13.146  30.592  1.00  0.85           H  
ATOM   5988 2HG2 THR A 401      12.064 -12.597  28.922  1.00  0.85           H  
ATOM   5989 3HG2 THR A 401      12.184 -14.333  29.270  1.00  0.85           H  
ATOM   5990  N   HIS A 402      12.679 -13.105  26.388  1.00  0.83           N  
ATOM   5991  CA  HIS A 402      11.879 -12.313  25.448  1.00  0.83           C  
ATOM   5992  C   HIS A 402      10.374 -12.450  25.761  1.00  0.83           C  
ATOM   5993  O   HIS A 402       9.828 -13.556  25.760  1.00  0.83           O  
ATOM   5994  CB  HIS A 402      12.226 -12.741  24.003  1.00  0.83           C  
ATOM   5995  CG  HIS A 402      11.610 -11.918  22.886  1.00  0.83           C  
ATOM   5996  ND1 HIS A 402      12.235 -11.750  21.669  1.00  0.83           N  
ATOM   5997  CD2 HIS A 402      10.446 -11.244  22.794  1.00  0.83           C  
ATOM   5998  CE1 HIS A 402      11.466 -11.010  20.884  1.00  0.83           C  
ATOM   5999  NE2 HIS A 402      10.385 -10.692  21.546  1.00  0.83           N  
ATOM   6000  H   HIS A 402      12.426 -14.074  26.580  1.00  0.83           H  
ATOM   6001  HA  HIS A 402      12.137 -11.261  25.548  1.00  0.83           H  
ATOM   6002 1HB  HIS A 402      13.309 -12.715  23.877  1.00  0.83           H  
ATOM   6003 2HB  HIS A 402      11.921 -13.778  23.857  1.00  0.83           H  
ATOM   6004  HD2 HIS A 402       9.693 -11.157  23.545  1.00  0.83           H  
ATOM   6005  HE1 HIS A 402      11.683 -10.710  19.864  1.00  0.83           H  
ATOM   6006  HE2 HIS A 402       9.618 -10.133  21.202  1.00  0.83           H  
ATOM   6007  N   ALA A 403       9.732 -11.336  26.163  1.00  0.82           N  
ATOM   6008  CA  ALA A 403       8.309 -11.366  26.553  1.00  0.82           C  
ATOM   6009  C   ALA A 403       7.348 -11.248  25.363  1.00  0.82           C  
ATOM   6010  O   ALA A 403       7.534 -10.417  24.472  1.00  0.82           O  
ATOM   6011  CB  ALA A 403       8.015 -10.251  27.535  1.00  0.82           C  
ATOM   6012  H   ALA A 403      10.231 -10.456  26.171  1.00  0.82           H  
ATOM   6013  HA  ALA A 403       8.115 -12.317  27.039  1.00  0.82           H  
ATOM   6014 1HB  ALA A 403       6.971 -10.316  27.842  1.00  0.82           H  
ATOM   6015 2HB  ALA A 403       8.660 -10.358  28.408  1.00  0.82           H  
ATOM   6016 3HB  ALA A 403       8.196  -9.288  27.062  1.00  0.82           H  
ATOM   6017  N   PHE A 404       6.276 -12.037  25.432  1.00  0.82           N  
ATOM   6018  CA  PHE A 404       5.183 -12.120  24.461  1.00  0.82           C  
ATOM   6019  C   PHE A 404       3.802 -11.955  25.136  1.00  0.82           C  
ATOM   6020  O   PHE A 404       3.231 -12.952  25.591  1.00  0.82           O  
ATOM   6021  CB  PHE A 404       5.244 -13.465  23.757  1.00  0.82           C  
ATOM   6022  CG  PHE A 404       6.526 -13.660  23.007  1.00  0.82           C  
ATOM   6023  CD1 PHE A 404       7.629 -14.168  23.652  1.00  0.82           C  
ATOM   6024  CD2 PHE A 404       6.635 -13.354  21.657  1.00  0.82           C  
ATOM   6025  CE1 PHE A 404       8.810 -14.348  22.979  1.00  0.82           C  
ATOM   6026  CE2 PHE A 404       7.827 -13.552  20.989  1.00  0.82           C  
ATOM   6027  CZ  PHE A 404       8.911 -14.050  21.670  1.00  0.82           C  
ATOM   6028  H   PHE A 404       6.223 -12.674  26.221  1.00  0.82           H  
ATOM   6029  HA  PHE A 404       5.330 -11.356  23.704  1.00  0.82           H  
ATOM   6030 1HB  PHE A 404       5.149 -14.266  24.493  1.00  0.82           H  
ATOM   6031 2HB  PHE A 404       4.415 -13.555  23.052  1.00  0.82           H  
ATOM   6032  HD1 PHE A 404       7.562 -14.416  24.717  1.00  0.82           H  
ATOM   6033  HD2 PHE A 404       5.766 -12.957  21.127  1.00  0.82           H  
ATOM   6034  HE1 PHE A 404       9.677 -14.732  23.503  1.00  0.82           H  
ATOM   6035  HE2 PHE A 404       7.908 -13.310  19.930  1.00  0.82           H  
ATOM   6036  HZ  PHE A 404       9.856 -14.203  21.175  1.00  0.82           H  
ATOM   6037  N   PRO A 405       3.247 -10.731  25.219  1.00  0.84           N  
ATOM   6038  CA  PRO A 405       1.997 -10.387  25.888  1.00  0.84           C  
ATOM   6039  C   PRO A 405       0.815 -11.209  25.369  1.00  0.84           C  
ATOM   6040  O   PRO A 405       0.786 -11.610  24.193  1.00  0.84           O  
ATOM   6041  CB  PRO A 405       1.831  -8.900  25.557  1.00  0.84           C  
ATOM   6042  CG  PRO A 405       3.241  -8.408  25.308  1.00  0.84           C  
ATOM   6043  CD  PRO A 405       3.944  -9.566  24.635  1.00  0.84           C  
ATOM   6044  HA  PRO A 405       2.122 -10.531  26.969  1.00  0.84           H  
ATOM   6045 1HB  PRO A 405       1.166  -8.784  24.687  1.00  0.84           H  
ATOM   6046 2HB  PRO A 405       1.341  -8.393  26.405  1.00  0.84           H  
ATOM   6047 1HG  PRO A 405       3.229  -7.499  24.688  1.00  0.84           H  
ATOM   6048 2HG  PRO A 405       3.713  -8.135  26.264  1.00  0.84           H  
ATOM   6049 1HD  PRO A 405       3.802  -9.532  23.543  1.00  0.84           H  
ATOM   6050 2HD  PRO A 405       5.003  -9.535  24.925  1.00  0.84           H  
ATOM   6051  N   ALA A 406      -0.152 -11.446  26.251  1.00  0.90           N  
ATOM   6052  CA  ALA A 406      -1.316 -12.272  25.945  1.00  0.90           C  
ATOM   6053  C   ALA A 406      -2.009 -11.871  24.654  1.00  0.90           C  
ATOM   6054  O   ALA A 406      -2.220 -10.688  24.375  1.00  0.90           O  
ATOM   6055  CB  ALA A 406      -2.330 -12.172  27.066  1.00  0.90           C  
ATOM   6056  H   ALA A 406      -0.049 -11.073  27.199  1.00  0.90           H  
ATOM   6057  HA  ALA A 406      -0.977 -13.304  25.858  1.00  0.90           H  
ATOM   6058 1HB  ALA A 406      -3.175 -12.827  26.845  1.00  0.90           H  
ATOM   6059 2HB  ALA A 406      -1.887 -12.458  27.990  1.00  0.90           H  
ATOM   6060 3HB  ALA A 406      -2.673 -11.147  27.145  1.00  0.90           H  
ATOM   6061  N   GLY A 407      -2.332 -12.884  23.855  1.00  0.97           N  
ATOM   6062  CA  GLY A 407      -3.039 -12.764  22.593  1.00  0.97           C  
ATOM   6063  C   GLY A 407      -2.161 -12.394  21.395  1.00  0.97           C  
ATOM   6064  O   GLY A 407      -2.635 -12.476  20.252  1.00  0.97           O  
ATOM   6065  H   GLY A 407      -2.138 -13.823  24.185  1.00  0.97           H  
ATOM   6066 1HA  GLY A 407      -3.551 -13.706  22.399  1.00  0.97           H  
ATOM   6067 2HA  GLY A 407      -3.819 -12.011  22.705  1.00  0.97           H  
ATOM   6068  N   SER A 408      -0.866 -12.088  21.626  1.00  1.06           N  
ATOM   6069  CA  SER A 408       0.045 -11.595  20.572  1.00  1.06           C  
ATOM   6070  C   SER A 408       0.553 -12.580  19.530  1.00  1.06           C  
ATOM   6071  O   SER A 408       1.763 -12.730  19.347  1.00  1.06           O  
ATOM   6072  CB  SER A 408       1.283 -10.970  21.186  1.00  1.06           C  
ATOM   6073  OG  SER A 408       2.029 -11.898  21.921  1.00  1.06           O  
ATOM   6074  H   SER A 408      -0.509 -12.098  22.586  1.00  1.06           H  
ATOM   6075  HA  SER A 408      -0.491 -10.810  20.036  1.00  1.06           H  
ATOM   6076 1HB  SER A 408       1.901 -10.553  20.393  1.00  1.06           H  
ATOM   6077 2HB  SER A 408       0.988 -10.147  21.839  1.00  1.06           H  
ATOM   6078  HG  SER A 408       1.542 -12.014  22.762  1.00  1.06           H  
ATOM   6079  N   GLY A 409      -0.353 -13.231  18.833  1.00  1.15           N  
ATOM   6080  CA  GLY A 409       0.048 -14.118  17.748  1.00  1.15           C  
ATOM   6081  C   GLY A 409       0.019 -13.321  16.461  1.00  1.15           C  
ATOM   6082  O   GLY A 409      -0.375 -12.154  16.467  1.00  1.15           O  
ATOM   6083  H   GLY A 409      -1.328 -13.061  19.063  1.00  1.15           H  
ATOM   6084 1HA  GLY A 409       1.049 -14.510  17.926  1.00  1.15           H  
ATOM   6085 2HA  GLY A 409      -0.621 -14.968  17.670  1.00  1.15           H  
ATOM   6086  N   GLN A 410       0.415 -13.940  15.356  1.00  1.23           N  
ATOM   6087  CA  GLN A 410       0.399 -13.264  14.068  1.00  1.23           C  
ATOM   6088  C   GLN A 410      -0.587 -13.957  13.135  1.00  1.23           C  
ATOM   6089  O   GLN A 410      -1.306 -13.315  12.369  1.00  1.23           O  
ATOM   6090  CB  GLN A 410       1.800 -13.273  13.449  1.00  1.23           C  
ATOM   6091  CG  GLN A 410       2.899 -12.611  14.294  1.00  1.23           C  
ATOM   6092  CD  GLN A 410       2.686 -11.119  14.546  1.00  1.23           C  
ATOM   6093  OE1 GLN A 410       2.495 -10.324  13.621  1.00  1.23           O  
ATOM   6094  NE2 GLN A 410       2.735 -10.729  15.815  1.00  1.23           N  
ATOM   6095  H   GLN A 410       0.747 -14.900  15.397  1.00  1.23           H  
ATOM   6096  HA  GLN A 410       0.073 -12.234  14.205  1.00  1.23           H  
ATOM   6097 1HB  GLN A 410       2.106 -14.306  13.253  1.00  1.23           H  
ATOM   6098 2HB  GLN A 410       1.774 -12.765  12.486  1.00  1.23           H  
ATOM   6099 1HG  GLN A 410       2.943 -13.120  15.257  1.00  1.23           H  
ATOM   6100 2HG  GLN A 410       3.848 -12.734  13.768  1.00  1.23           H  
ATOM   6101 1HE2 GLN A 410       2.605  -9.765  16.047  1.00  1.23           H  
ATOM   6102 2HE2 GLN A 410       2.898 -11.400  16.541  1.00  1.23           H  
ATOM   6103  N   ARG A 411      -0.634 -15.288  13.230  1.00  1.29           N  
ATOM   6104  CA  ARG A 411      -1.488 -16.094  12.359  1.00  1.29           C  
ATOM   6105  C   ARG A 411      -2.917 -16.141  12.862  1.00  1.29           C  
ATOM   6106  O   ARG A 411      -3.872 -16.173  12.086  1.00  1.29           O  
ATOM   6107  CB  ARG A 411      -1.009 -17.527  12.327  1.00  1.29           C  
ATOM   6108  CG  ARG A 411       0.355 -17.719  11.846  1.00  1.29           C  
ATOM   6109  CD  ARG A 411       0.598 -17.402  10.410  1.00  1.29           C  
ATOM   6110  NE  ARG A 411       0.111 -18.443   9.490  1.00  1.29           N  
ATOM   6111  CZ  ARG A 411       0.031 -18.280   8.132  1.00  1.29           C  
ATOM   6112  NH1 ARG A 411       0.405 -17.165   7.564  1.00  1.29           N  
ATOM   6113  NH2 ARG A 411      -0.403 -19.225   7.325  1.00  1.29           N  
ATOM   6114  H   ARG A 411      -0.004 -15.753  13.886  1.00  1.29           H  
ATOM   6115  HA  ARG A 411      -1.471 -15.669  11.354  1.00  1.29           H  
ATOM   6116 1HB  ARG A 411      -1.050 -17.945  13.336  1.00  1.29           H  
ATOM   6117 2HB  ARG A 411      -1.670 -18.126  11.701  1.00  1.29           H  
ATOM   6118 1HG  ARG A 411       1.064 -17.168  12.467  1.00  1.29           H  
ATOM   6119 2HG  ARG A 411       0.491 -18.755  11.969  1.00  1.29           H  
ATOM   6120 1HD  ARG A 411       0.109 -16.463  10.156  1.00  1.29           H  
ATOM   6121 2HD  ARG A 411       1.667 -17.289  10.265  1.00  1.29           H  
ATOM   6122  HE  ARG A 411      -0.132 -19.361   9.898  1.00  1.29           H  
ATOM   6123 1HH1 ARG A 411       0.809 -16.388   8.127  1.00  1.29           H  
ATOM   6124 2HH1 ARG A 411       0.329 -17.124   6.530  1.00  1.29           H  
ATOM   6125 1HH2 ARG A 411      -0.699 -20.123   7.688  1.00  1.29           H  
ATOM   6126 2HH2 ARG A 411      -0.416 -19.007   6.311  1.00  1.29           H  
ATOM   6127  N   GLU A 412      -3.051 -16.195  14.181  1.00  1.32           N  
ATOM   6128  CA  GLU A 412      -4.351 -16.367  14.796  1.00  1.32           C  
ATOM   6129  C   GLU A 412      -4.529 -15.571  16.095  1.00  1.32           C  
ATOM   6130  O   GLU A 412      -4.781 -16.188  17.132  1.00  1.32           O  
ATOM   6131  CB  GLU A 412      -4.481 -17.859  15.115  1.00  1.32           C  
ATOM   6132  CG  GLU A 412      -5.827 -18.313  15.531  1.00  1.32           C  
ATOM   6133  CD  GLU A 412      -5.851 -19.804  15.978  1.00  1.32           C  
ATOM   6134  OE1 GLU A 412      -4.809 -20.418  15.997  1.00  1.32           O  
ATOM   6135  OE2 GLU A 412      -6.899 -20.300  16.308  1.00  1.32           O  
ATOM   6136  H   GLU A 412      -2.227 -16.134  14.760  1.00  1.32           H  
ATOM   6137  HA  GLU A 412      -5.122 -16.060  14.088  1.00  1.32           H  
ATOM   6138 1HB  GLU A 412      -4.200 -18.429  14.229  1.00  1.32           H  
ATOM   6139 2HB  GLU A 412      -3.782 -18.125  15.903  1.00  1.32           H  
ATOM   6140 1HG  GLU A 412      -6.169 -17.659  16.313  1.00  1.32           H  
ATOM   6141 2HG  GLU A 412      -6.498 -18.187  14.688  1.00  1.32           H  
ATOM   6142  N   PRO A 413      -4.515 -14.228  16.069  1.00  1.33           N  
ATOM   6143  CA  PRO A 413      -4.567 -13.392  17.250  1.00  1.33           C  
ATOM   6144  C   PRO A 413      -5.782 -13.747  18.091  1.00  1.33           C  
ATOM   6145  O   PRO A 413      -6.863 -14.003  17.561  1.00  1.33           O  
ATOM   6146  CB  PRO A 413      -4.693 -11.981  16.656  1.00  1.33           C  
ATOM   6147  CG  PRO A 413      -4.059 -12.087  15.290  1.00  1.33           C  
ATOM   6148  CD  PRO A 413      -4.449 -13.465  14.794  1.00  1.33           C  
ATOM   6149  HA  PRO A 413      -3.633 -13.502  17.824  1.00  1.33           H  
ATOM   6150 1HB  PRO A 413      -5.748 -11.672  16.625  1.00  1.33           H  
ATOM   6151 2HB  PRO A 413      -4.167 -11.262  17.303  1.00  1.33           H  
ATOM   6152 1HG  PRO A 413      -4.414 -11.282  14.630  1.00  1.33           H  
ATOM   6153 2HG  PRO A 413      -2.962 -11.968  15.375  1.00  1.33           H  
ATOM   6154 1HD  PRO A 413      -5.424 -13.463  14.290  1.00  1.33           H  
ATOM   6155 2HD  PRO A 413      -3.657 -13.775  14.139  1.00  1.33           H  
ATOM   6156  N   GLY A 414      -5.589 -13.782  19.401  1.00  1.32           N  
ATOM   6157  CA  GLY A 414      -6.664 -14.092  20.346  1.00  1.32           C  
ATOM   6158  C   GLY A 414      -6.875 -15.584  20.682  1.00  1.32           C  
ATOM   6159  O   GLY A 414      -7.548 -15.896  21.662  1.00  1.32           O  
ATOM   6160  H   GLY A 414      -4.663 -13.533  19.755  1.00  1.32           H  
ATOM   6161 1HA  GLY A 414      -6.473 -13.551  21.273  1.00  1.32           H  
ATOM   6162 2HA  GLY A 414      -7.596 -13.690  19.951  1.00  1.32           H  
ATOM   6163  N   ALA A 415      -6.284 -16.507  19.910  1.00  1.26           N  
ATOM   6164  CA  ALA A 415      -6.436 -17.955  20.174  1.00  1.26           C  
ATOM   6165  C   ALA A 415      -5.054 -18.574  20.282  1.00  1.26           C  
ATOM   6166  O   ALA A 415      -4.796 -19.753  20.001  1.00  1.26           O  
ATOM   6167  CB  ALA A 415      -7.264 -18.602  19.103  1.00  1.26           C  
ATOM   6168  H   ALA A 415      -5.742 -16.220  19.085  1.00  1.26           H  
ATOM   6169  HA  ALA A 415      -6.932 -18.087  21.133  1.00  1.26           H  
ATOM   6170 1HB  ALA A 415      -7.378 -19.662  19.301  1.00  1.26           H  
ATOM   6171 2HB  ALA A 415      -8.243 -18.131  19.066  1.00  1.26           H  
ATOM   6172 3HB  ALA A 415      -6.777 -18.466  18.188  1.00  1.26           H  
ATOM   6173  N   VAL A 416      -4.197 -17.700  20.723  1.00  1.17           N  
ATOM   6174  CA  VAL A 416      -2.785 -17.786  20.981  1.00  1.17           C  
ATOM   6175  C   VAL A 416      -2.755 -17.340  22.452  1.00  1.17           C  
ATOM   6176  O   VAL A 416      -3.836 -17.089  22.972  1.00  1.17           O  
ATOM   6177  CB  VAL A 416      -2.081 -16.945  19.909  1.00  1.17           C  
ATOM   6178  CG1 VAL A 416      -2.369 -17.532  18.553  1.00  1.17           C  
ATOM   6179  CG2 VAL A 416      -2.629 -15.582  19.999  1.00  1.17           C  
ATOM   6180  H   VAL A 416      -4.612 -16.800  20.909  1.00  1.17           H  
ATOM   6181  HA  VAL A 416      -2.444 -18.818  20.908  1.00  1.17           H  
ATOM   6182  HB  VAL A 416      -1.020 -16.953  20.009  1.00  1.17           H  
ATOM   6183 1HG1 VAL A 416      -1.904 -16.938  17.772  1.00  1.17           H  
ATOM   6184 2HG1 VAL A 416      -1.979 -18.539  18.507  1.00  1.17           H  
ATOM   6185 3HG1 VAL A 416      -3.417 -17.569  18.385  1.00  1.17           H  
ATOM   6186 1HG2 VAL A 416      -2.219 -14.971  19.250  1.00  1.17           H  
ATOM   6187 2HG2 VAL A 416      -3.686 -15.627  19.865  1.00  1.17           H  
ATOM   6188 3HG2 VAL A 416      -2.406 -15.180  20.966  1.00  1.17           H  
ATOM   6189  N   PRO A 417      -1.628 -17.193  23.148  1.00  1.06           N  
ATOM   6190  CA  PRO A 417      -1.568 -17.119  24.593  1.00  1.06           C  
ATOM   6191  C   PRO A 417      -2.655 -16.384  25.323  1.00  1.06           C  
ATOM   6192  O   PRO A 417      -2.911 -15.194  25.111  1.00  1.06           O  
ATOM   6193  CB  PRO A 417      -0.244 -16.417  24.794  1.00  1.06           C  
ATOM   6194  CG  PRO A 417       0.563 -16.863  23.655  1.00  1.06           C  
ATOM   6195  CD  PRO A 417      -0.356 -16.946  22.501  1.00  1.06           C  
ATOM   6196  HA  PRO A 417      -1.511 -18.115  24.993  1.00  1.06           H  
ATOM   6197 1HB  PRO A 417      -0.378 -15.335  24.819  1.00  1.06           H  
ATOM   6198 2HB  PRO A 417       0.177 -16.699  25.766  1.00  1.06           H  
ATOM   6199 1HG  PRO A 417       1.369 -16.133  23.509  1.00  1.06           H  
ATOM   6200 2HG  PRO A 417       1.012 -17.831  23.886  1.00  1.06           H  
ATOM   6201 1HD  PRO A 417      -0.350 -15.986  21.967  1.00  1.06           H  
ATOM   6202 2HD  PRO A 417      -0.065 -17.801  21.873  1.00  1.06           H  
ATOM   6203  N   ALA A 418      -3.235 -17.109  26.283  1.00  0.94           N  
ATOM   6204  CA  ALA A 418      -4.297 -16.595  27.143  1.00  0.94           C  
ATOM   6205  C   ALA A 418      -3.739 -15.769  28.300  1.00  0.94           C  
ATOM   6206  O   ALA A 418      -4.490 -15.186  29.085  1.00  0.94           O  
ATOM   6207  CB  ALA A 418      -5.114 -17.751  27.683  1.00  0.94           C  
ATOM   6208  H   ALA A 418      -2.957 -18.101  26.377  1.00  0.94           H  
ATOM   6209  HA  ALA A 418      -4.936 -15.954  26.539  1.00  0.94           H  
ATOM   6210 1HB  ALA A 418      -5.926 -17.369  28.301  1.00  0.94           H  
ATOM   6211 2HB  ALA A 418      -5.527 -18.323  26.852  1.00  0.94           H  
ATOM   6212 3HB  ALA A 418      -4.469 -18.394  28.283  1.00  0.94           H  
ATOM   6213  N   SER A 419      -2.420 -15.729  28.398  1.00  0.84           N  
ATOM   6214  CA  SER A 419      -1.717 -15.006  29.442  1.00  0.84           C  
ATOM   6215  C   SER A 419      -0.384 -14.548  28.889  1.00  0.84           C  
ATOM   6216  O   SER A 419       0.087 -15.090  27.891  1.00  0.84           O  
ATOM   6217  CB  SER A 419      -1.492 -15.897  30.640  1.00  0.84           C  
ATOM   6218  OG  SER A 419      -0.607 -16.940  30.335  1.00  0.84           O  
ATOM   6219  H   SER A 419      -1.886 -16.230  27.707  1.00  0.84           H  
ATOM   6220  HA  SER A 419      -2.299 -14.131  29.732  1.00  0.84           H  
ATOM   6221 1HB  SER A 419      -1.093 -15.307  31.463  1.00  0.84           H  
ATOM   6222 2HB  SER A 419      -2.447 -16.308  30.963  1.00  0.84           H  
ATOM   6223  HG  SER A 419       0.268 -16.525  30.253  1.00  0.84           H  
ATOM   6224  N   ASP A 420       0.222 -13.544  29.503  1.00  0.76           N  
ATOM   6225  CA  ASP A 420       1.530 -13.123  29.030  1.00  0.76           C  
ATOM   6226  C   ASP A 420       2.503 -14.278  29.192  1.00  0.76           C  
ATOM   6227  O   ASP A 420       2.526 -14.910  30.252  1.00  0.76           O  
ATOM   6228  CB  ASP A 420       2.054 -11.932  29.836  1.00  0.76           C  
ATOM   6229  CG  ASP A 420       1.255 -10.615  29.664  1.00  0.76           C  
ATOM   6230  OD1 ASP A 420       0.397 -10.515  28.799  1.00  0.76           O  
ATOM   6231  OD2 ASP A 420       1.531  -9.710  30.406  1.00  0.76           O  
ATOM   6232  H   ASP A 420      -0.203 -13.100  30.307  1.00  0.76           H  
ATOM   6233  HA  ASP A 420       1.479 -12.870  27.973  1.00  0.76           H  
ATOM   6234 1HB  ASP A 420       2.064 -12.193  30.894  1.00  0.76           H  
ATOM   6235 2HB  ASP A 420       3.091 -11.744  29.545  1.00  0.76           H  
ATOM   6236  N   LEU A 421       3.325 -14.531  28.181  1.00  0.71           N  
ATOM   6237  CA  LEU A 421       4.344 -15.569  28.293  1.00  0.71           C  
ATOM   6238  C   LEU A 421       5.720 -14.990  28.072  1.00  0.71           C  
ATOM   6239  O   LEU A 421       5.861 -13.945  27.437  1.00  0.71           O  
ATOM   6240  CB  LEU A 421       4.113 -16.721  27.305  1.00  0.71           C  
ATOM   6241  CG  LEU A 421       2.758 -17.446  27.428  1.00  0.71           C  
ATOM   6242  CD1 LEU A 421       2.651 -18.468  26.347  1.00  0.71           C  
ATOM   6243  CD2 LEU A 421       2.630 -18.102  28.782  1.00  0.71           C  
ATOM   6244  H   LEU A 421       3.244 -13.995  27.313  1.00  0.71           H  
ATOM   6245  HA  LEU A 421       4.314 -15.980  29.299  1.00  0.71           H  
ATOM   6246 1HB  LEU A 421       4.182 -16.321  26.294  1.00  0.71           H  
ATOM   6247 2HB  LEU A 421       4.905 -17.461  27.437  1.00  0.71           H  
ATOM   6248  HG  LEU A 421       1.956 -16.725  27.300  1.00  0.71           H  
ATOM   6249 1HD1 LEU A 421       1.697 -18.972  26.420  1.00  0.71           H  
ATOM   6250 2HD1 LEU A 421       2.738 -17.996  25.394  1.00  0.71           H  
ATOM   6251 3HD1 LEU A 421       3.451 -19.182  26.476  1.00  0.71           H  
ATOM   6252 1HD2 LEU A 421       1.662 -18.605  28.850  1.00  0.71           H  
ATOM   6253 2HD2 LEU A 421       3.429 -18.830  28.908  1.00  0.71           H  
ATOM   6254 3HD2 LEU A 421       2.700 -17.352  29.565  1.00  0.71           H  
ATOM   6255  N   GLU A 422       6.730 -15.655  28.606  1.00  0.68           N  
ATOM   6256  CA  GLU A 422       8.097 -15.246  28.345  1.00  0.68           C  
ATOM   6257  C   GLU A 422       8.876 -16.448  27.864  1.00  0.68           C  
ATOM   6258  O   GLU A 422       8.701 -17.548  28.390  1.00  0.68           O  
ATOM   6259  CB  GLU A 422       8.752 -14.672  29.618  1.00  0.68           C  
ATOM   6260  CG  GLU A 422       8.103 -13.393  30.166  1.00  0.68           C  
ATOM   6261  CD  GLU A 422       8.799 -12.835  31.388  1.00  0.68           C  
ATOM   6262  OE1 GLU A 422       9.722 -13.452  31.862  1.00  0.68           O  
ATOM   6263  OE2 GLU A 422       8.402 -11.787  31.843  1.00  0.68           O  
ATOM   6264  H   GLU A 422       6.550 -16.480  29.163  1.00  0.68           H  
ATOM   6265  HA  GLU A 422       8.114 -14.503  27.553  1.00  0.68           H  
ATOM   6266 1HB  GLU A 422       8.737 -15.424  30.405  1.00  0.68           H  
ATOM   6267 2HB  GLU A 422       9.791 -14.448  29.404  1.00  0.68           H  
ATOM   6268 1HG  GLU A 422       8.114 -12.640  29.391  1.00  0.68           H  
ATOM   6269 2HG  GLU A 422       7.064 -13.600  30.411  1.00  0.68           H  
ATOM   6270  N   LEU A 423       9.743 -16.246  26.882  1.00  0.67           N  
ATOM   6271  CA  LEU A 423      10.606 -17.330  26.465  1.00  0.67           C  
ATOM   6272  C   LEU A 423      11.967 -17.062  27.062  1.00  0.67           C  
ATOM   6273  O   LEU A 423      12.443 -15.928  27.015  1.00  0.67           O  
ATOM   6274  CB  LEU A 423      10.727 -17.418  24.942  1.00  0.67           C  
ATOM   6275  CG  LEU A 423       9.430 -17.602  24.124  1.00  0.67           C  
ATOM   6276  CD1 LEU A 423       9.813 -17.694  22.611  1.00  0.67           C  
ATOM   6277  CD2 LEU A 423       8.692 -18.800  24.593  1.00  0.67           C  
ATOM   6278  H   LEU A 423       9.817 -15.326  26.452  1.00  0.67           H  
ATOM   6279  HA  LEU A 423      10.227 -18.275  26.853  1.00  0.67           H  
ATOM   6280 1HB  LEU A 423      11.199 -16.502  24.594  1.00  0.67           H  
ATOM   6281 2HB  LEU A 423      11.385 -18.254  24.704  1.00  0.67           H  
ATOM   6282  HG  LEU A 423       8.793 -16.755  24.266  1.00  0.67           H  
ATOM   6283 1HD1 LEU A 423       8.930 -17.806  22.007  1.00  0.67           H  
ATOM   6284 2HD1 LEU A 423      10.339 -16.793  22.305  1.00  0.67           H  
ATOM   6285 3HD1 LEU A 423      10.459 -18.550  22.456  1.00  0.67           H  
ATOM   6286 1HD2 LEU A 423       7.775 -18.918  24.012  1.00  0.67           H  
ATOM   6287 2HD2 LEU A 423       9.321 -19.657  24.466  1.00  0.67           H  
ATOM   6288 3HD2 LEU A 423       8.438 -18.690  25.649  1.00  0.67           H  
ATOM   6289  N   THR A 424      12.595 -18.090  27.613  1.00  0.67           N  
ATOM   6290  CA  THR A 424      13.925 -17.941  28.188  1.00  0.67           C  
ATOM   6291  C   THR A 424      14.873 -19.013  27.718  1.00  0.67           C  
ATOM   6292  O   THR A 424      14.524 -20.196  27.684  1.00  0.67           O  
ATOM   6293  CB  THR A 424      13.900 -17.932  29.738  1.00  0.67           C  
ATOM   6294  OG1 THR A 424      13.112 -16.831  30.196  1.00  0.67           O  
ATOM   6295  CG2 THR A 424      15.311 -17.794  30.314  1.00  0.67           C  
ATOM   6296  H   THR A 424      12.147 -18.996  27.627  1.00  0.67           H  
ATOM   6297  HA  THR A 424      14.327 -16.990  27.861  1.00  0.67           H  
ATOM   6298  HB  THR A 424      13.453 -18.857  30.096  1.00  0.67           H  
ATOM   6299  HG1 THR A 424      13.570 -16.023  30.006  1.00  0.67           H  
ATOM   6300 1HG2 THR A 424      15.255 -17.780  31.399  1.00  0.67           H  
ATOM   6301 2HG2 THR A 424      15.929 -18.630  30.008  1.00  0.67           H  
ATOM   6302 3HG2 THR A 424      15.760 -16.863  29.960  1.00  0.67           H  
ATOM   6303  N   TRP A 425      16.087 -18.599  27.401  1.00  0.68           N  
ATOM   6304  CA  TRP A 425      17.110 -19.540  27.021  1.00  0.68           C  
ATOM   6305  C   TRP A 425      18.284 -19.335  27.967  1.00  0.68           C  
ATOM   6306  O   TRP A 425      18.546 -18.209  28.407  1.00  0.68           O  
ATOM   6307  CB  TRP A 425      17.507 -19.293  25.568  1.00  0.68           C  
ATOM   6308  CG  TRP A 425      16.308 -19.405  24.657  1.00  0.68           C  
ATOM   6309  CD1 TRP A 425      15.797 -20.534  24.098  1.00  0.68           C  
ATOM   6310  CD2 TRP A 425      15.472 -18.304  24.181  1.00  0.68           C  
ATOM   6311  NE1 TRP A 425      14.695 -20.227  23.329  1.00  0.68           N  
ATOM   6312  CE2 TRP A 425      14.494 -18.859  23.358  1.00  0.68           C  
ATOM   6313  CE3 TRP A 425      15.484 -16.923  24.387  1.00  0.68           C  
ATOM   6314  CZ2 TRP A 425      13.535 -18.075  22.729  1.00  0.68           C  
ATOM   6315  CZ3 TRP A 425      14.523 -16.137  23.764  1.00  0.68           C  
ATOM   6316  CH2 TRP A 425      13.578 -16.694  22.952  1.00  0.68           C  
ATOM   6317  H   TRP A 425      16.288 -17.599  27.423  1.00  0.68           H  
ATOM   6318  HA  TRP A 425      16.741 -20.560  27.131  1.00  0.68           H  
ATOM   6319 1HB  TRP A 425      17.939 -18.292  25.467  1.00  0.68           H  
ATOM   6320 2HB  TRP A 425      18.266 -20.018  25.258  1.00  0.68           H  
ATOM   6321  HD1 TRP A 425      16.189 -21.538  24.252  1.00  0.68           H  
ATOM   6322  HE1 TRP A 425      14.111 -20.932  22.824  1.00  0.68           H  
ATOM   6323  HE3 TRP A 425      16.236 -16.474  25.024  1.00  0.68           H  
ATOM   6324  HZ2 TRP A 425      12.774 -18.506  22.082  1.00  0.68           H  
ATOM   6325  HZ3 TRP A 425      14.549 -15.060  23.939  1.00  0.68           H  
ATOM   6326  HH2 TRP A 425      12.839 -16.046  22.475  1.00  0.68           H  
ATOM   6327  N   ALA A 426      18.968 -20.424  28.322  1.00  0.68           N  
ATOM   6328  CA  ALA A 426      20.138 -20.326  29.183  1.00  0.68           C  
ATOM   6329  C   ALA A 426      21.384 -20.406  28.342  1.00  0.68           C  
ATOM   6330  O   ALA A 426      22.371 -19.724  28.618  1.00  0.68           O  
ATOM   6331  CB  ALA A 426      20.129 -21.427  30.224  1.00  0.68           C  
ATOM   6332  H   ALA A 426      18.726 -21.352  27.964  1.00  0.68           H  
ATOM   6333  HA  ALA A 426      20.125 -19.358  29.680  1.00  0.68           H  
ATOM   6334 1HB  ALA A 426      21.006 -21.329  30.859  1.00  0.68           H  
ATOM   6335 2HB  ALA A 426      19.229 -21.345  30.830  1.00  0.68           H  
ATOM   6336 3HB  ALA A 426      20.146 -22.398  29.725  1.00  0.68           H  
ATOM   6337  N   THR A 427      21.329 -21.267  27.328  1.00  0.68           N  
ATOM   6338  CA  THR A 427      22.453 -21.494  26.429  1.00  0.68           C  
ATOM   6339  C   THR A 427      22.085 -21.435  24.953  1.00  0.68           C  
ATOM   6340  O   THR A 427      20.921 -21.585  24.562  1.00  0.68           O  
ATOM   6341  CB  THR A 427      23.108 -22.867  26.688  1.00  0.68           C  
ATOM   6342  OG1 THR A 427      22.173 -23.943  26.365  1.00  0.68           O  
ATOM   6343  CG2 THR A 427      23.544 -22.993  28.140  1.00  0.68           C  
ATOM   6344  H   THR A 427      20.473 -21.819  27.223  1.00  0.68           H  
ATOM   6345  HA  THR A 427      23.196 -20.726  26.603  1.00  0.68           H  
ATOM   6346  HB  THR A 427      23.985 -22.962  26.051  1.00  0.68           H  
ATOM   6347  HG1 THR A 427      21.428 -23.956  27.016  1.00  0.68           H  
ATOM   6348 1HG2 THR A 427      24.015 -23.961  28.288  1.00  0.68           H  
ATOM   6349 2HG2 THR A 427      24.250 -22.209  28.378  1.00  0.68           H  
ATOM   6350 3HG2 THR A 427      22.680 -22.913  28.793  1.00  0.68           H  
ATOM   6351  N   TRP A 428      23.123 -21.341  24.129  1.00  0.68           N  
ATOM   6352  CA  TRP A 428      22.992 -21.397  22.688  1.00  0.68           C  
ATOM   6353  C   TRP A 428      22.418 -22.723  22.235  1.00  0.68           C  
ATOM   6354  O   TRP A 428      21.627 -22.764  21.297  1.00  0.68           O  
ATOM   6355  CB  TRP A 428      24.342 -21.171  22.017  1.00  0.68           C  
ATOM   6356  CG  TRP A 428      24.678 -19.761  21.856  1.00  0.68           C  
ATOM   6357  CD1 TRP A 428      25.679 -19.030  22.420  1.00  0.68           C  
ATOM   6358  CD2 TRP A 428      23.948 -18.872  21.030  1.00  0.68           C  
ATOM   6359  NE1 TRP A 428      25.614 -17.747  21.983  1.00  0.68           N  
ATOM   6360  CE2 TRP A 428      24.554 -17.634  21.128  1.00  0.68           C  
ATOM   6361  CE3 TRP A 428      22.826 -19.026  20.219  1.00  0.68           C  
ATOM   6362  CZ2 TRP A 428      24.082 -16.557  20.442  1.00  0.68           C  
ATOM   6363  CZ3 TRP A 428      22.355 -17.935  19.548  1.00  0.68           C  
ATOM   6364  CH2 TRP A 428      22.976 -16.735  19.666  1.00  0.68           C  
ATOM   6365  H   TRP A 428      24.045 -21.200  24.530  1.00  0.68           H  
ATOM   6366  HA  TRP A 428      22.314 -20.603  22.376  1.00  0.68           H  
ATOM   6367 1HB  TRP A 428      25.130 -21.638  22.614  1.00  0.68           H  
ATOM   6368 2HB  TRP A 428      24.341 -21.632  21.046  1.00  0.68           H  
ATOM   6369  HD1 TRP A 428      26.425 -19.413  23.114  1.00  0.68           H  
ATOM   6370  HE1 TRP A 428      26.253 -17.019  22.261  1.00  0.68           H  
ATOM   6371  HE3 TRP A 428      22.335 -19.994  20.129  1.00  0.68           H  
ATOM   6372  HZ2 TRP A 428      24.541 -15.602  20.491  1.00  0.68           H  
ATOM   6373  HZ3 TRP A 428      21.479 -18.052  18.916  1.00  0.68           H  
ATOM   6374  HH2 TRP A 428      22.591 -15.896  19.127  1.00  0.68           H  
ATOM   6375  N   THR A 429      22.803 -23.806  22.909  1.00  0.69           N  
ATOM   6376  CA  THR A 429      22.294 -25.122  22.568  1.00  0.69           C  
ATOM   6377  C   THR A 429      20.792 -25.174  22.813  1.00  0.69           C  
ATOM   6378  O   THR A 429      20.044 -25.690  21.977  1.00  0.69           O  
ATOM   6379  CB  THR A 429      22.994 -26.235  23.363  1.00  0.69           C  
ATOM   6380  OG1 THR A 429      24.397 -26.249  23.051  1.00  0.69           O  
ATOM   6381  CG2 THR A 429      22.375 -27.576  23.018  1.00  0.69           C  
ATOM   6382  H   THR A 429      23.447 -23.706  23.679  1.00  0.69           H  
ATOM   6383  HA  THR A 429      22.469 -25.300  21.506  1.00  0.69           H  
ATOM   6384  HB  THR A 429      22.871 -26.047  24.432  1.00  0.69           H  
ATOM   6385  HG1 THR A 429      24.838 -26.909  23.595  1.00  0.69           H  
ATOM   6386 1HG2 THR A 429      22.867 -28.363  23.587  1.00  0.69           H  
ATOM   6387 2HG2 THR A 429      21.314 -27.552  23.269  1.00  0.69           H  
ATOM   6388 3HG2 THR A 429      22.492 -27.770  21.951  1.00  0.69           H  
ATOM   6389  N   ASP A 430      20.334 -24.616  23.950  1.00  0.69           N  
ATOM   6390  CA  ASP A 430      18.897 -24.626  24.238  1.00  0.69           C  
ATOM   6391  C   ASP A 430      18.166 -24.003  23.057  1.00  0.69           C  
ATOM   6392  O   ASP A 430      17.188 -24.552  22.542  1.00  0.69           O  
ATOM   6393  CB  ASP A 430      18.542 -23.698  25.415  1.00  0.69           C  
ATOM   6394  CG  ASP A 430      19.063 -24.063  26.757  1.00  0.69           C  
ATOM   6395  OD1 ASP A 430      19.479 -25.172  26.977  1.00  0.69           O  
ATOM   6396  OD2 ASP A 430      19.118 -23.146  27.582  1.00  0.69           O  
ATOM   6397  H   ASP A 430      20.991 -24.213  24.621  1.00  0.69           H  
ATOM   6398  HA  ASP A 430      18.551 -25.647  24.396  1.00  0.69           H  
ATOM   6399 1HB  ASP A 430      18.872 -22.696  25.191  1.00  0.69           H  
ATOM   6400 2HB  ASP A 430      17.458 -23.645  25.490  1.00  0.69           H  
ATOM   6401  N   PHE A 431      18.679 -22.839  22.644  1.00  0.70           N  
ATOM   6402  CA  PHE A 431      18.104 -22.023  21.593  1.00  0.70           C  
ATOM   6403  C   PHE A 431      18.086 -22.753  20.257  1.00  0.70           C  
ATOM   6404  O   PHE A 431      17.056 -22.827  19.582  1.00  0.70           O  
ATOM   6405  CB  PHE A 431      18.884 -20.716  21.505  1.00  0.70           C  
ATOM   6406  CG  PHE A 431      18.353 -19.794  20.542  1.00  0.70           C  
ATOM   6407  CD1 PHE A 431      17.225 -19.097  20.863  1.00  0.70           C  
ATOM   6408  CD2 PHE A 431      18.950 -19.583  19.342  1.00  0.70           C  
ATOM   6409  CE1 PHE A 431      16.680 -18.216  20.016  1.00  0.70           C  
ATOM   6410  CE2 PHE A 431      18.416 -18.691  18.479  1.00  0.70           C  
ATOM   6411  CZ  PHE A 431      17.268 -18.001  18.806  1.00  0.70           C  
ATOM   6412  H   PHE A 431      19.509 -22.486  23.128  1.00  0.70           H  
ATOM   6413  HA  PHE A 431      17.076 -21.793  21.861  1.00  0.70           H  
ATOM   6414 1HB  PHE A 431      18.892 -20.230  22.481  1.00  0.70           H  
ATOM   6415 2HB  PHE A 431      19.915 -20.923  21.242  1.00  0.70           H  
ATOM   6416  HD1 PHE A 431      16.773 -19.268  21.812  1.00  0.70           H  
ATOM   6417  HD2 PHE A 431      19.859 -20.129  19.081  1.00  0.70           H  
ATOM   6418  HE1 PHE A 431      15.782 -17.679  20.303  1.00  0.70           H  
ATOM   6419  HE2 PHE A 431      18.898 -18.517  17.539  1.00  0.70           H  
ATOM   6420  HZ  PHE A 431      16.842 -17.282  18.102  1.00  0.70           H  
ATOM   6421  N   GLU A 432      19.227 -23.298  19.874  1.00  0.70           N  
ATOM   6422  CA  GLU A 432      19.365 -24.005  18.615  1.00  0.70           C  
ATOM   6423  C   GLU A 432      18.385 -25.183  18.505  1.00  0.70           C  
ATOM   6424  O   GLU A 432      17.713 -25.355  17.477  1.00  0.70           O  
ATOM   6425  CB  GLU A 432      20.827 -24.442  18.494  1.00  0.70           C  
ATOM   6426  CG  GLU A 432      21.197 -25.169  17.294  1.00  0.70           C  
ATOM   6427  CD  GLU A 432      22.704 -25.454  17.180  1.00  0.70           C  
ATOM   6428  OE1 GLU A 432      23.489 -24.937  17.964  1.00  0.70           O  
ATOM   6429  OE2 GLU A 432      23.054 -26.224  16.324  1.00  0.70           O  
ATOM   6430  H   GLU A 432      20.043 -23.212  20.476  1.00  0.70           H  
ATOM   6431  HA  GLU A 432      19.144 -23.314  17.811  1.00  0.70           H  
ATOM   6432 1HB  GLU A 432      21.469 -23.560  18.557  1.00  0.70           H  
ATOM   6433 2HB  GLU A 432      21.074 -25.076  19.347  1.00  0.70           H  
ATOM   6434 1HG  GLU A 432      20.663 -26.116  17.341  1.00  0.70           H  
ATOM   6435 2HG  GLU A 432      20.857 -24.610  16.420  1.00  0.70           H  
ATOM   6436  N   ASN A 433      18.257 -25.964  19.582  1.00  0.70           N  
ATOM   6437  CA  ASN A 433      17.339 -27.097  19.588  1.00  0.70           C  
ATOM   6438  C   ASN A 433      15.873 -26.647  19.597  1.00  0.70           C  
ATOM   6439  O   ASN A 433      15.006 -27.281  18.974  1.00  0.70           O  
ATOM   6440  CB  ASN A 433      17.642 -27.987  20.771  1.00  0.70           C  
ATOM   6441  CG  ASN A 433      18.906 -28.778  20.576  1.00  0.70           C  
ATOM   6442  OD1 ASN A 433      19.337 -29.029  19.442  1.00  0.70           O  
ATOM   6443  ND2 ASN A 433      19.508 -29.184  21.660  1.00  0.70           N  
ATOM   6444  H   ASN A 433      18.830 -25.779  20.411  1.00  0.70           H  
ATOM   6445  HA  ASN A 433      17.499 -27.669  18.675  1.00  0.70           H  
ATOM   6446 1HB  ASN A 433      17.751 -27.365  21.667  1.00  0.70           H  
ATOM   6447 2HB  ASN A 433      16.811 -28.670  20.940  1.00  0.70           H  
ATOM   6448 1HD2 ASN A 433      20.351 -29.717  21.592  1.00  0.70           H  
ATOM   6449 2HD2 ASN A 433      19.127 -28.957  22.555  1.00  0.70           H  
ATOM   6450  N   ASP A 434      15.603 -25.515  20.256  1.00  0.69           N  
ATOM   6451  CA  ASP A 434      14.263 -24.950  20.347  1.00  0.69           C  
ATOM   6452  C   ASP A 434      13.820 -24.579  18.939  1.00  0.69           C  
ATOM   6453  O   ASP A 434      12.729 -24.959  18.497  1.00  0.69           O  
ATOM   6454  CB  ASP A 434      14.256 -23.728  21.289  1.00  0.69           C  
ATOM   6455  CG  ASP A 434      12.894 -23.188  21.656  1.00  0.69           C  
ATOM   6456  OD1 ASP A 434      11.923 -23.839  21.373  1.00  0.69           O  
ATOM   6457  OD2 ASP A 434      12.825 -22.126  22.270  1.00  0.69           O  
ATOM   6458  H   ASP A 434      16.351 -25.043  20.768  1.00  0.69           H  
ATOM   6459  HA  ASP A 434      13.584 -25.704  20.742  1.00  0.69           H  
ATOM   6460 1HB  ASP A 434      14.779 -23.985  22.206  1.00  0.69           H  
ATOM   6461 2HB  ASP A 434      14.818 -22.920  20.822  1.00  0.69           H  
ATOM   6462  N   CYS A 435      14.677 -23.840  18.232  1.00  0.69           N  
ATOM   6463  CA  CYS A 435      14.390 -23.388  16.880  1.00  0.69           C  
ATOM   6464  C   CYS A 435      14.117 -24.567  15.942  1.00  0.69           C  
ATOM   6465  O   CYS A 435      13.137 -24.588  15.182  1.00  0.69           O  
ATOM   6466  CB  CYS A 435      15.629 -22.684  16.341  1.00  0.69           C  
ATOM   6467  SG  CYS A 435      16.053 -21.158  17.142  1.00  0.69           S  
ATOM   6468  H   CYS A 435      15.560 -23.568  18.664  1.00  0.69           H  
ATOM   6469  HA  CYS A 435      13.532 -22.719  16.902  1.00  0.69           H  
ATOM   6470 1HB  CYS A 435      16.482 -23.344  16.460  1.00  0.69           H  
ATOM   6471 2HB  CYS A 435      15.528 -22.513  15.285  1.00  0.69           H  
ATOM   6472  HG  CYS A 435      16.457 -21.732  18.305  1.00  0.69           H  
ATOM   6473  N   ALA A 436      14.969 -25.592  16.033  1.00  0.69           N  
ATOM   6474  CA  ALA A 436      14.842 -26.770  15.189  1.00  0.69           C  
ATOM   6475  C   ALA A 436      13.520 -27.496  15.407  1.00  0.69           C  
ATOM   6476  O   ALA A 436      12.866 -27.936  14.456  1.00  0.69           O  
ATOM   6477  CB  ALA A 436      15.994 -27.694  15.495  1.00  0.69           C  
ATOM   6478  H   ALA A 436      15.764 -25.538  16.675  1.00  0.69           H  
ATOM   6479  HA  ALA A 436      14.890 -26.451  14.150  1.00  0.69           H  
ATOM   6480 1HB  ALA A 436      15.967 -28.565  14.873  1.00  0.69           H  
ATOM   6481 2HB  ALA A 436      16.906 -27.156  15.321  1.00  0.69           H  
ATOM   6482 3HB  ALA A 436      15.948 -27.999  16.536  1.00  0.69           H  
ATOM   6483  N   THR A 437      13.117 -27.585  16.673  1.00  0.69           N  
ATOM   6484  CA  THR A 437      11.892 -28.249  17.075  1.00  0.69           C  
ATOM   6485  C   THR A 437      10.660 -27.447  16.678  1.00  0.69           C  
ATOM   6486  O   THR A 437       9.665 -27.997  16.194  1.00  0.69           O  
ATOM   6487  CB  THR A 437      11.863 -28.465  18.582  1.00  0.69           C  
ATOM   6488  OG1 THR A 437      12.999 -29.246  18.989  1.00  0.69           O  
ATOM   6489  CG2 THR A 437      10.618 -29.189  18.920  1.00  0.69           C  
ATOM   6490  H   THR A 437      13.714 -27.209  17.412  1.00  0.69           H  
ATOM   6491  HA  THR A 437      11.846 -29.217  16.577  1.00  0.69           H  
ATOM   6492  HB  THR A 437      11.885 -27.501  19.097  1.00  0.69           H  
ATOM   6493  HG1 THR A 437      13.809 -28.682  18.920  1.00  0.69           H  
ATOM   6494 1HG2 THR A 437      10.566 -29.352  19.993  1.00  0.69           H  
ATOM   6495 2HG2 THR A 437       9.788 -28.586  18.591  1.00  0.69           H  
ATOM   6496 3HG2 THR A 437      10.597 -30.146  18.405  1.00  0.69           H  
ATOM   6497  N   SER A 438      10.744 -26.135  16.860  1.00  0.70           N  
ATOM   6498  CA  SER A 438       9.655 -25.220  16.586  1.00  0.70           C  
ATOM   6499  C   SER A 438       9.184 -25.316  15.147  1.00  0.70           C  
ATOM   6500  O   SER A 438       7.984 -25.285  14.878  1.00  0.70           O  
ATOM   6501  CB  SER A 438      10.109 -23.833  16.915  1.00  0.70           C  
ATOM   6502  OG  SER A 438      10.328 -23.713  18.294  1.00  0.70           O  
ATOM   6503  H   SER A 438      11.598 -25.748  17.263  1.00  0.70           H  
ATOM   6504  HA  SER A 438       8.826 -25.478  17.229  1.00  0.70           H  
ATOM   6505 1HB  SER A 438      11.030 -23.616  16.382  1.00  0.70           H  
ATOM   6506 2HB  SER A 438       9.376 -23.119  16.595  1.00  0.70           H  
ATOM   6507  HG  SER A 438      11.098 -24.294  18.509  1.00  0.70           H  
ATOM   6508  N   ARG A 439      10.114 -25.492  14.222  1.00  0.71           N  
ATOM   6509  CA  ARG A 439       9.762 -25.659  12.816  1.00  0.71           C  
ATOM   6510  C   ARG A 439       8.883 -26.904  12.551  1.00  0.71           C  
ATOM   6511  O   ARG A 439       8.116 -26.956  11.573  1.00  0.71           O  
ATOM   6512  CB  ARG A 439      11.025 -25.677  11.988  1.00  0.71           C  
ATOM   6513  CG  ARG A 439      11.706 -24.306  11.859  1.00  0.71           C  
ATOM   6514  CD  ARG A 439      10.869 -23.439  10.974  1.00  0.71           C  
ATOM   6515  NE  ARG A 439      11.423 -22.134  10.695  1.00  0.71           N  
ATOM   6516  CZ  ARG A 439      10.844 -21.272   9.834  1.00  0.71           C  
ATOM   6517  NH1 ARG A 439       9.753 -21.647   9.210  1.00  0.71           N  
ATOM   6518  NH2 ARG A 439      11.346 -20.073   9.622  1.00  0.71           N  
ATOM   6519  H   ARG A 439      11.100 -25.477  14.502  1.00  0.71           H  
ATOM   6520  HA  ARG A 439       9.192 -24.780  12.514  1.00  0.71           H  
ATOM   6521 1HB  ARG A 439      11.749 -26.347  12.459  1.00  0.71           H  
ATOM   6522 2HB  ARG A 439      10.822 -26.060  11.015  1.00  0.71           H  
ATOM   6523 1HG  ARG A 439      11.800 -23.838  12.843  1.00  0.71           H  
ATOM   6524 2HG  ARG A 439      12.694 -24.421  11.408  1.00  0.71           H  
ATOM   6525 1HD  ARG A 439      10.720 -23.939  10.036  1.00  0.71           H  
ATOM   6526 2HD  ARG A 439       9.898 -23.290  11.449  1.00  0.71           H  
ATOM   6527  HE  ARG A 439      12.255 -21.839  11.188  1.00  0.71           H  
ATOM   6528 1HH1 ARG A 439       9.345 -22.544   9.397  1.00  0.71           H  
ATOM   6529 2HH1 ARG A 439       9.244 -20.990   8.597  1.00  0.71           H  
ATOM   6530 1HH2 ARG A 439      12.179 -19.780  10.119  1.00  0.71           H  
ATOM   6531 2HH2 ARG A 439      10.887 -19.435   8.977  1.00  0.71           H  
ATOM   6532  N   VAL A 440       8.985 -27.908  13.418  1.00  0.72           N  
ATOM   6533  CA  VAL A 440       8.183 -29.113  13.292  1.00  0.72           C  
ATOM   6534  C   VAL A 440       6.807 -28.837  13.906  1.00  0.72           C  
ATOM   6535  O   VAL A 440       5.772 -29.149  13.319  1.00  0.72           O  
ATOM   6536  CB  VAL A 440       8.874 -30.287  13.983  1.00  0.72           C  
ATOM   6537  CG1 VAL A 440       7.978 -31.507  13.923  1.00  0.72           C  
ATOM   6538  CG2 VAL A 440      10.243 -30.499  13.309  1.00  0.72           C  
ATOM   6539  H   VAL A 440       9.597 -27.830  14.226  1.00  0.72           H  
ATOM   6540  HA  VAL A 440       8.059 -29.351  12.239  1.00  0.72           H  
ATOM   6541  HB  VAL A 440       9.020 -30.053  15.031  1.00  0.72           H  
ATOM   6542 1HG1 VAL A 440       8.445 -32.335  14.429  1.00  0.72           H  
ATOM   6543 2HG1 VAL A 440       7.034 -31.283  14.408  1.00  0.72           H  
ATOM   6544 3HG1 VAL A 440       7.806 -31.759  12.888  1.00  0.72           H  
ATOM   6545 1HG2 VAL A 440      10.764 -31.294  13.786  1.00  0.72           H  
ATOM   6546 2HG2 VAL A 440      10.102 -30.733  12.258  1.00  0.72           H  
ATOM   6547 3HG2 VAL A 440      10.835 -29.584  13.402  1.00  0.72           H  
ATOM   6548  N   TRP A 441       6.799 -28.183  15.076  1.00  0.72           N  
ATOM   6549  CA  TRP A 441       5.554 -27.820  15.783  1.00  0.72           C  
ATOM   6550  C   TRP A 441       4.680 -26.957  14.877  1.00  0.72           C  
ATOM   6551  O   TRP A 441       3.459 -27.105  14.817  1.00  0.72           O  
ATOM   6552  CB  TRP A 441       5.852 -27.008  17.043  1.00  0.72           C  
ATOM   6553  CG  TRP A 441       6.481 -27.720  18.178  1.00  0.72           C  
ATOM   6554  CD1 TRP A 441       6.537 -29.050  18.435  1.00  0.72           C  
ATOM   6555  CD2 TRP A 441       7.166 -27.076  19.255  1.00  0.72           C  
ATOM   6556  NE1 TRP A 441       7.217 -29.275  19.601  1.00  0.72           N  
ATOM   6557  CE2 TRP A 441       7.611 -28.073  20.114  1.00  0.72           C  
ATOM   6558  CE3 TRP A 441       7.438 -25.753  19.551  1.00  0.72           C  
ATOM   6559  CZ2 TRP A 441       8.330 -27.783  21.258  1.00  0.72           C  
ATOM   6560  CZ3 TRP A 441       8.155 -25.468  20.670  1.00  0.72           C  
ATOM   6561  CH2 TRP A 441       8.596 -26.448  21.512  1.00  0.72           C  
ATOM   6562  H   TRP A 441       7.701 -27.950  15.493  1.00  0.72           H  
ATOM   6563  HA  TRP A 441       5.004 -28.715  16.043  1.00  0.72           H  
ATOM   6564 1HB  TRP A 441       6.492 -26.173  16.780  1.00  0.72           H  
ATOM   6565 2HB  TRP A 441       4.960 -26.594  17.412  1.00  0.72           H  
ATOM   6566  HD1 TRP A 441       6.118 -29.816  17.821  1.00  0.72           H  
ATOM   6567  HE1 TRP A 441       7.403 -30.181  20.007  1.00  0.72           H  
ATOM   6568  HE3 TRP A 441       7.097 -24.950  18.890  1.00  0.72           H  
ATOM   6569  HZ2 TRP A 441       8.689 -28.560  21.933  1.00  0.72           H  
ATOM   6570  HZ3 TRP A 441       8.367 -24.438  20.862  1.00  0.72           H  
ATOM   6571  HH2 TRP A 441       9.169 -26.172  22.394  1.00  0.72           H  
ATOM   6572  N   ALA A 442       5.346 -26.078  14.137  1.00  0.73           N  
ATOM   6573  CA  ALA A 442       4.772 -25.159  13.170  1.00  0.73           C  
ATOM   6574  C   ALA A 442       4.032 -25.877  12.045  1.00  0.73           C  
ATOM   6575  O   ALA A 442       3.222 -25.267  11.336  1.00  0.73           O  
ATOM   6576  CB  ALA A 442       5.877 -24.331  12.553  1.00  0.73           C  
ATOM   6577  H   ALA A 442       6.351 -26.015  14.282  1.00  0.73           H  
ATOM   6578  HA  ALA A 442       4.073 -24.512  13.694  1.00  0.73           H  
ATOM   6579 1HB  ALA A 442       5.454 -23.639  11.852  1.00  0.73           H  
ATOM   6580 2HB  ALA A 442       6.409 -23.792  13.333  1.00  0.73           H  
ATOM   6581 3HB  ALA A 442       6.567 -24.983  12.036  1.00  0.73           H  
ATOM   6582  N   GLY A 443       4.380 -27.149  11.806  1.00  0.74           N  
ATOM   6583  CA  GLY A 443       3.835 -27.937  10.717  1.00  0.74           C  
ATOM   6584  C   GLY A 443       4.576 -27.634   9.418  1.00  0.74           C  
ATOM   6585  O   GLY A 443       4.074 -27.925   8.332  1.00  0.74           O  
ATOM   6586  H   GLY A 443       5.019 -27.633  12.433  1.00  0.74           H  
ATOM   6587 1HA  GLY A 443       3.939 -28.991  10.962  1.00  0.74           H  
ATOM   6588 2HA  GLY A 443       2.772 -27.734  10.605  1.00  0.74           H  
ATOM   6589  N   ALA A 444       5.744 -26.985   9.527  1.00  0.75           N  
ATOM   6590  CA  ALA A 444       6.517 -26.599   8.355  1.00  0.75           C  
ATOM   6591  C   ALA A 444       7.538 -27.662   7.943  1.00  0.75           C  
ATOM   6592  O   ALA A 444       7.761 -27.869   6.752  1.00  0.75           O  
ATOM   6593  CB  ALA A 444       7.221 -25.271   8.622  1.00  0.75           C  
ATOM   6594  H   ALA A 444       6.147 -26.799  10.444  1.00  0.75           H  
ATOM   6595  HA  ALA A 444       5.823 -26.466   7.525  1.00  0.75           H  
ATOM   6596 1HB  ALA A 444       7.764 -24.962   7.731  1.00  0.75           H  
ATOM   6597 2HB  ALA A 444       6.475 -24.510   8.875  1.00  0.75           H  
ATOM   6598 3HB  ALA A 444       7.909 -25.386   9.452  1.00  0.75           H  
ATOM   6599  N   HIS A 445       8.158 -28.336   8.915  1.00  0.75           N  
ATOM   6600  CA  HIS A 445       9.210 -29.308   8.592  1.00  0.75           C  
ATOM   6601  C   HIS A 445       9.077 -30.655   9.291  1.00  0.75           C  
ATOM   6602  O   HIS A 445       8.397 -30.798  10.307  1.00  0.75           O  
ATOM   6603  CB  HIS A 445      10.598 -28.743   8.921  1.00  0.75           C  
ATOM   6604  CG  HIS A 445      10.944 -27.527   8.138  1.00  0.75           C  
ATOM   6605  ND1 HIS A 445      10.425 -26.297   8.425  1.00  0.75           N  
ATOM   6606  CD2 HIS A 445      11.750 -27.353   7.087  1.00  0.75           C  
ATOM   6607  CE1 HIS A 445      10.891 -25.409   7.577  1.00  0.75           C  
ATOM   6608  NE2 HIS A 445      11.697 -26.021   6.747  1.00  0.75           N  
ATOM   6609  H   HIS A 445       7.948 -28.115   9.887  1.00  0.75           H  
ATOM   6610  HA  HIS A 445       9.187 -29.516   7.522  1.00  0.75           H  
ATOM   6611 1HB  HIS A 445      10.646 -28.498   9.984  1.00  0.75           H  
ATOM   6612 2HB  HIS A 445      11.358 -29.507   8.724  1.00  0.75           H  
ATOM   6613  HD1 HIS A 445       9.784 -26.108   9.167  1.00  0.75           H  
ATOM   6614  HD2 HIS A 445      12.371 -28.025   6.523  1.00  0.75           H  
ATOM   6615  HE1 HIS A 445      10.591 -24.365   7.636  1.00  0.75           H  
ATOM   6616  N   PHE A 446       9.753 -31.648   8.726  1.00  0.76           N  
ATOM   6617  CA  PHE A 446       9.884 -32.961   9.324  1.00  0.76           C  
ATOM   6618  C   PHE A 446      11.073 -32.944  10.292  1.00  0.76           C  
ATOM   6619  O   PHE A 446      12.019 -32.160  10.119  1.00  0.76           O  
ATOM   6620  CB  PHE A 446      10.096 -34.032   8.261  1.00  0.76           C  
ATOM   6621  CG  PHE A 446       8.928 -34.337   7.375  1.00  0.76           C  
ATOM   6622  CD1 PHE A 446       8.837 -33.819   6.095  1.00  0.76           C  
ATOM   6623  CD2 PHE A 446       7.947 -35.161   7.800  1.00  0.76           C  
ATOM   6624  CE1 PHE A 446       7.795 -34.139   5.272  1.00  0.76           C  
ATOM   6625  CE2 PHE A 446       6.923 -35.476   6.988  1.00  0.76           C  
ATOM   6626  CZ  PHE A 446       6.841 -34.974   5.725  1.00  0.76           C  
ATOM   6627  H   PHE A 446      10.234 -31.478   7.838  1.00  0.76           H  
ATOM   6628  HA  PHE A 446       8.982 -33.190   9.888  1.00  0.76           H  
ATOM   6629 1HB  PHE A 446      10.927 -33.731   7.616  1.00  0.76           H  
ATOM   6630 2HB  PHE A 446      10.395 -34.952   8.753  1.00  0.76           H  
ATOM   6631  HD1 PHE A 446       9.615 -33.161   5.731  1.00  0.76           H  
ATOM   6632  HD2 PHE A 446       7.995 -35.575   8.803  1.00  0.76           H  
ATOM   6633  HE1 PHE A 446       7.750 -33.728   4.259  1.00  0.76           H  
ATOM   6634  HE2 PHE A 446       6.185 -36.133   7.338  1.00  0.76           H  
ATOM   6635  HZ  PHE A 446       6.031 -35.245   5.095  1.00  0.76           H  
ATOM   6636  N   THR A 447      11.041 -33.822  11.287  1.00  0.77           N  
ATOM   6637  CA  THR A 447      12.099 -33.863  12.289  1.00  0.77           C  
ATOM   6638  C   THR A 447      13.496 -34.239  11.772  1.00  0.77           C  
ATOM   6639  O   THR A 447      14.487 -33.694  12.259  1.00  0.77           O  
ATOM   6640  CB  THR A 447      11.671 -34.826  13.420  1.00  0.77           C  
ATOM   6641  OG1 THR A 447      11.362 -36.131  12.878  1.00  0.77           O  
ATOM   6642  CG2 THR A 447      10.473 -34.290  14.124  1.00  0.77           C  
ATOM   6643  H   THR A 447      10.250 -34.449  11.375  1.00  0.77           H  
ATOM   6644  HA  THR A 447      12.179 -32.866  12.717  1.00  0.77           H  
ATOM   6645  HB  THR A 447      12.485 -34.926  14.140  1.00  0.77           H  
ATOM   6646  HG1 THR A 447      10.717 -36.614  13.482  1.00  0.77           H  
ATOM   6647 1HG2 THR A 447      10.199 -34.960  14.916  1.00  0.77           H  
ATOM   6648 2HG2 THR A 447      10.705 -33.335  14.551  1.00  0.77           H  
ATOM   6649 3HG2 THR A 447       9.647 -34.195  13.421  1.00  0.77           H  
ATOM   6650  N   LYS A 448      13.587 -35.065  10.729  1.00  0.78           N  
ATOM   6651  CA  LYS A 448      14.906 -35.448  10.211  1.00  0.78           C  
ATOM   6652  C   LYS A 448      15.580 -34.271   9.545  1.00  0.78           C  
ATOM   6653  O   LYS A 448      16.805 -34.096   9.620  1.00  0.78           O  
ATOM   6654  CB  LYS A 448      14.793 -36.588   9.224  1.00  0.78           C  
ATOM   6655  CG  LYS A 448      16.111 -37.102   8.703  1.00  0.78           C  
ATOM   6656  CD  LYS A 448      16.994 -37.588   9.848  1.00  0.78           C  
ATOM   6657  CE  LYS A 448      16.372 -38.758  10.608  1.00  0.78           C  
ATOM   6658  NZ  LYS A 448      17.316 -39.291  11.642  1.00  0.78           N  
ATOM   6659  H   LYS A 448      12.747 -35.469  10.343  1.00  0.78           H  
ATOM   6660  HA  LYS A 448      15.531 -35.768  11.048  1.00  0.78           H  
ATOM   6661 1HB  LYS A 448      14.284 -37.417   9.701  1.00  0.78           H  
ATOM   6662 2HB  LYS A 448      14.206 -36.265   8.367  1.00  0.78           H  
ATOM   6663 1HG  LYS A 448      15.938 -37.922   8.011  1.00  0.78           H  
ATOM   6664 2HG  LYS A 448      16.625 -36.306   8.167  1.00  0.78           H  
ATOM   6665 1HD  LYS A 448      17.952 -37.921   9.440  1.00  0.78           H  
ATOM   6666 2HD  LYS A 448      17.183 -36.773  10.553  1.00  0.78           H  
ATOM   6667 1HE  LYS A 448      15.465 -38.418  11.104  1.00  0.78           H  
ATOM   6668 2HE  LYS A 448      16.114 -39.553   9.913  1.00  0.78           H  
ATOM   6669 1HZ  LYS A 448      16.891 -40.051  12.140  1.00  0.78           H  
ATOM   6670 2HZ  LYS A 448      18.160 -39.611  11.187  1.00  0.78           H  
ATOM   6671 3HZ  LYS A 448      17.543 -38.522  12.306  1.00  0.78           H  
ATOM   6672  N   THR A 449      14.786 -33.467   8.858  1.00  0.79           N  
ATOM   6673  CA  THR A 449      15.333 -32.311   8.196  1.00  0.79           C  
ATOM   6674  C   THR A 449      15.937 -31.409   9.227  1.00  0.79           C  
ATOM   6675  O   THR A 449      17.056 -30.924   9.062  1.00  0.79           O  
ATOM   6676  CB  THR A 449      14.269 -31.524   7.458  1.00  0.79           C  
ATOM   6677  OG1 THR A 449      13.722 -32.318   6.410  1.00  0.79           O  
ATOM   6678  CG2 THR A 449      14.848 -30.235   6.960  1.00  0.79           C  
ATOM   6679  H   THR A 449      13.789 -33.642   8.829  1.00  0.79           H  
ATOM   6680  HA  THR A 449      16.107 -32.626   7.497  1.00  0.79           H  
ATOM   6681  HB  THR A 449      13.467 -31.289   8.156  1.00  0.79           H  
ATOM   6682  HG1 THR A 449      12.829 -31.971   6.209  1.00  0.79           H  
ATOM   6683 1HG2 THR A 449      14.067 -29.687   6.505  1.00  0.79           H  
ATOM   6684 2HG2 THR A 449      15.236 -29.662   7.797  1.00  0.79           H  
ATOM   6685 3HG2 THR A 449      15.646 -30.423   6.246  1.00  0.79           H  
ATOM   6686  N   ALA A 450      15.199 -31.178  10.307  1.00  0.78           N  
ATOM   6687  CA  ALA A 450      15.695 -30.301  11.345  1.00  0.78           C  
ATOM   6688  C   ALA A 450      17.018 -30.836  11.930  1.00  0.78           C  
ATOM   6689  O   ALA A 450      17.972 -30.076  12.126  1.00  0.78           O  
ATOM   6690  CB  ALA A 450      14.622 -30.151  12.398  1.00  0.78           C  
ATOM   6691  H   ALA A 450      14.270 -31.602  10.385  1.00  0.78           H  
ATOM   6692  HA  ALA A 450      15.892 -29.327  10.902  1.00  0.78           H  
ATOM   6693 1HB  ALA A 450      14.952 -29.478  13.160  1.00  0.78           H  
ATOM   6694 2HB  ALA A 450      13.712 -29.758  11.945  1.00  0.78           H  
ATOM   6695 3HB  ALA A 450      14.411 -31.124  12.841  1.00  0.78           H  
ATOM   6696  N   GLU A 451      17.130 -32.162  12.121  1.00  0.77           N  
ATOM   6697  CA  GLU A 451      18.389 -32.716  12.642  1.00  0.77           C  
ATOM   6698  C   GLU A 451      19.559 -32.486  11.668  1.00  0.77           C  
ATOM   6699  O   GLU A 451      20.675 -32.121  12.073  1.00  0.77           O  
ATOM   6700  CB  GLU A 451      18.271 -34.235  12.861  1.00  0.77           C  
ATOM   6701  CG  GLU A 451      17.367 -34.715  13.996  1.00  0.77           C  
ATOM   6702  CD  GLU A 451      17.291 -36.263  14.073  1.00  0.77           C  
ATOM   6703  OE1 GLU A 451      17.897 -36.927  13.241  1.00  0.77           O  
ATOM   6704  OE2 GLU A 451      16.629 -36.765  14.948  1.00  0.77           O  
ATOM   6705  H   GLU A 451      16.325 -32.771  11.956  1.00  0.77           H  
ATOM   6706  HA  GLU A 451      18.620 -32.223  13.586  1.00  0.77           H  
ATOM   6707 1HB  GLU A 451      17.903 -34.695  11.945  1.00  0.77           H  
ATOM   6708 2HB  GLU A 451      19.263 -34.644  13.042  1.00  0.77           H  
ATOM   6709 1HG  GLU A 451      17.751 -34.329  14.939  1.00  0.77           H  
ATOM   6710 2HG  GLU A 451      16.370 -34.311  13.850  1.00  0.77           H  
ATOM   6711  N   THR A 452      19.268 -32.677  10.377  1.00  0.75           N  
ATOM   6712  CA  THR A 452      20.235 -32.559   9.294  1.00  0.75           C  
ATOM   6713  C   THR A 452      20.732 -31.131   9.181  1.00  0.75           C  
ATOM   6714  O   THR A 452      21.937 -30.867   9.057  1.00  0.75           O  
ATOM   6715  CB  THR A 452      19.564 -32.975   7.956  1.00  0.75           C  
ATOM   6716  OG1 THR A 452      19.116 -34.338   8.058  1.00  0.75           O  
ATOM   6717  CG2 THR A 452      20.526 -32.822   6.772  1.00  0.75           C  
ATOM   6718  H   THR A 452      18.321 -32.975  10.138  1.00  0.75           H  
ATOM   6719  HA  THR A 452      21.082 -33.212   9.502  1.00  0.75           H  
ATOM   6720  HB  THR A 452      18.701 -32.341   7.781  1.00  0.75           H  
ATOM   6721  HG1 THR A 452      18.409 -34.374   8.751  1.00  0.75           H  
ATOM   6722 1HG2 THR A 452      20.021 -33.115   5.850  1.00  0.75           H  
ATOM   6723 2HG2 THR A 452      20.847 -31.782   6.694  1.00  0.75           H  
ATOM   6724 3HG2 THR A 452      21.392 -33.460   6.927  1.00  0.75           H  
ATOM   6725  N   SER A 453      19.775 -30.216   9.249  1.00  0.73           N  
ATOM   6726  CA  SER A 453      19.982 -28.798   9.092  1.00  0.73           C  
ATOM   6727  C   SER A 453      20.908 -28.279  10.184  1.00  0.73           C  
ATOM   6728  O   SER A 453      21.835 -27.507   9.916  1.00  0.73           O  
ATOM   6729  CB  SER A 453      18.637 -28.132   9.217  1.00  0.73           C  
ATOM   6730  OG  SER A 453      17.749 -28.599   8.228  1.00  0.73           O  
ATOM   6731  H   SER A 453      18.818 -30.537   9.375  1.00  0.73           H  
ATOM   6732  HA  SER A 453      20.423 -28.600   8.115  1.00  0.73           H  
ATOM   6733 1HB  SER A 453      18.226 -28.333  10.194  1.00  0.73           H  
ATOM   6734 2HB  SER A 453      18.757 -27.056   9.122  1.00  0.73           H  
ATOM   6735  HG  SER A 453      17.657 -29.557   8.407  1.00  0.73           H  
ATOM   6736  N   LEU A 454      20.705 -28.750  11.422  1.00  0.72           N  
ATOM   6737  CA  LEU A 454      21.557 -28.291  12.503  1.00  0.72           C  
ATOM   6738  C   LEU A 454      23.012 -28.734  12.325  1.00  0.72           C  
ATOM   6739  O   LEU A 454      23.956 -27.951  12.515  1.00  0.72           O  
ATOM   6740  CB  LEU A 454      21.058 -28.837  13.848  1.00  0.72           C  
ATOM   6741  CG  LEU A 454      19.744 -28.293  14.378  1.00  0.72           C  
ATOM   6742  CD1 LEU A 454      19.413 -29.020  15.682  1.00  0.72           C  
ATOM   6743  CD2 LEU A 454      19.888 -26.844  14.551  1.00  0.72           C  
ATOM   6744  H   LEU A 454      19.925 -29.384  11.614  1.00  0.72           H  
ATOM   6745  HA  LEU A 454      21.520 -27.207  12.521  1.00  0.72           H  
ATOM   6746 1HB  LEU A 454      20.946 -29.919  13.752  1.00  0.72           H  
ATOM   6747 2HB  LEU A 454      21.821 -28.637  14.603  1.00  0.72           H  
ATOM   6748  HG  LEU A 454      18.943 -28.487  13.687  1.00  0.72           H  
ATOM   6749 1HD1 LEU A 454      18.492 -28.658  16.097  1.00  0.72           H  
ATOM   6750 2HD1 LEU A 454      19.323 -30.087  15.484  1.00  0.72           H  
ATOM   6751 3HD1 LEU A 454      20.212 -28.847  16.403  1.00  0.72           H  
ATOM   6752 1HD2 LEU A 454      18.989 -26.401  14.957  1.00  0.72           H  
ATOM   6753 2HD2 LEU A 454      20.696 -26.690  15.209  1.00  0.72           H  
ATOM   6754 3HD2 LEU A 454      20.111 -26.391  13.600  1.00  0.72           H  
ATOM   6755  N   ALA A 455      23.215 -29.987  11.907  1.00  0.70           N  
ATOM   6756  CA  ALA A 455      24.582 -30.478  11.735  1.00  0.70           C  
ATOM   6757  C   ALA A 455      25.336 -29.680  10.673  1.00  0.70           C  
ATOM   6758  O   ALA A 455      26.513 -29.320  10.833  1.00  0.70           O  
ATOM   6759  CB  ALA A 455      24.543 -31.942  11.336  1.00  0.70           C  
ATOM   6760  H   ALA A 455      22.418 -30.613  11.751  1.00  0.70           H  
ATOM   6761  HA  ALA A 455      25.105 -30.368  12.684  1.00  0.70           H  
ATOM   6762 1HB  ALA A 455      25.557 -32.318  11.229  1.00  0.70           H  
ATOM   6763 2HB  ALA A 455      24.019 -32.511  12.103  1.00  0.70           H  
ATOM   6764 3HB  ALA A 455      24.012 -32.041  10.387  1.00  0.70           H  
ATOM   6765  N   PHE A 456      24.621 -29.389   9.600  1.00  0.69           N  
ATOM   6766  CA  PHE A 456      25.138 -28.685   8.448  1.00  0.69           C  
ATOM   6767  C   PHE A 456      25.495 -27.242   8.808  1.00  0.69           C  
ATOM   6768  O   PHE A 456      26.624 -26.788   8.575  1.00  0.69           O  
ATOM   6769  CB  PHE A 456      24.066 -28.841   7.379  1.00  0.69           C  
ATOM   6770  CG  PHE A 456      24.252 -28.319   6.043  1.00  0.69           C  
ATOM   6771  CD1 PHE A 456      25.173 -28.886   5.163  1.00  0.69           C  
ATOM   6772  CD2 PHE A 456      23.418 -27.344   5.599  1.00  0.69           C  
ATOM   6773  CE1 PHE A 456      25.240 -28.458   3.871  1.00  0.69           C  
ATOM   6774  CE2 PHE A 456      23.482 -26.914   4.327  1.00  0.69           C  
ATOM   6775  CZ  PHE A 456      24.383 -27.475   3.459  1.00  0.69           C  
ATOM   6776  H   PHE A 456      23.654 -29.721   9.555  1.00  0.69           H  
ATOM   6777  HA  PHE A 456      26.045 -29.190   8.113  1.00  0.69           H  
ATOM   6778 1HB  PHE A 456      23.837 -29.898   7.285  1.00  0.69           H  
ATOM   6779 2HB  PHE A 456      23.155 -28.388   7.765  1.00  0.69           H  
ATOM   6780  HD1 PHE A 456      25.828 -29.686   5.509  1.00  0.69           H  
ATOM   6781  HD2 PHE A 456      22.682 -26.928   6.284  1.00  0.69           H  
ATOM   6782  HE1 PHE A 456      25.955 -28.906   3.170  1.00  0.69           H  
ATOM   6783  HE2 PHE A 456      22.809 -26.140   3.998  1.00  0.69           H  
ATOM   6784  HZ  PHE A 456      24.413 -27.146   2.447  1.00  0.69           H  
ATOM   6785  N   GLY A 457      24.554 -26.536   9.433  1.00  0.68           N  
ATOM   6786  CA  GLY A 457      24.787 -25.152   9.813  1.00  0.68           C  
ATOM   6787  C   GLY A 457      25.967 -25.014  10.762  1.00  0.68           C  
ATOM   6788  O   GLY A 457      26.761 -24.077  10.627  1.00  0.68           O  
ATOM   6789  H   GLY A 457      23.646 -26.959   9.630  1.00  0.68           H  
ATOM   6790 1HA  GLY A 457      24.960 -24.553   8.923  1.00  0.68           H  
ATOM   6791 2HA  GLY A 457      23.891 -24.754  10.277  1.00  0.68           H  
ATOM   6792  N   THR A 458      26.134 -25.979  11.677  1.00  0.67           N  
ATOM   6793  CA  THR A 458      27.219 -25.918  12.644  1.00  0.67           C  
ATOM   6794  C   THR A 458      28.566 -25.830  11.945  1.00  0.67           C  
ATOM   6795  O   THR A 458      29.401 -24.980  12.287  1.00  0.67           O  
ATOM   6796  CB  THR A 458      27.235 -27.168  13.541  1.00  0.67           C  
ATOM   6797  OG1 THR A 458      25.998 -27.265  14.259  1.00  0.67           O  
ATOM   6798  CG2 THR A 458      28.385 -27.076  14.528  1.00  0.67           C  
ATOM   6799  H   THR A 458      25.456 -26.741  11.749  1.00  0.67           H  
ATOM   6800  HA  THR A 458      27.086 -25.030  13.263  1.00  0.67           H  
ATOM   6801  HB  THR A 458      27.357 -28.056  12.923  1.00  0.67           H  
ATOM   6802  HG1 THR A 458      25.266 -27.451  13.620  1.00  0.67           H  
ATOM   6803 1HG2 THR A 458      28.393 -27.963  15.158  1.00  0.67           H  
ATOM   6804 2HG2 THR A 458      29.328 -27.006  13.986  1.00  0.67           H  
ATOM   6805 3HG2 THR A 458      28.256 -26.193  15.150  1.00  0.67           H  
ATOM   6806  N   GLN A 459      28.776 -26.681  10.938  1.00  0.66           N  
ATOM   6807  CA  GLN A 459      30.053 -26.649  10.241  1.00  0.66           C  
ATOM   6808  C   GLN A 459      30.326 -25.274   9.652  1.00  0.66           C  
ATOM   6809  O   GLN A 459      31.444 -24.758   9.753  1.00  0.66           O  
ATOM   6810  CB  GLN A 459      30.111 -27.693   9.125  1.00  0.66           C  
ATOM   6811  CG  GLN A 459      31.468 -27.742   8.418  1.00  0.66           C  
ATOM   6812  CD  GLN A 459      31.576 -28.854   7.384  1.00  0.66           C  
ATOM   6813  OE1 GLN A 459      30.590 -29.499   7.017  1.00  0.66           O  
ATOM   6814  NE2 GLN A 459      32.794 -29.088   6.906  1.00  0.66           N  
ATOM   6815  H   GLN A 459      28.053 -27.368  10.692  1.00  0.66           H  
ATOM   6816  HA  GLN A 459      30.843 -26.866  10.960  1.00  0.66           H  
ATOM   6817 1HB  GLN A 459      29.890 -28.679   9.531  1.00  0.66           H  
ATOM   6818 2HB  GLN A 459      29.343 -27.465   8.378  1.00  0.66           H  
ATOM   6819 1HG  GLN A 459      31.614 -26.791   7.906  1.00  0.66           H  
ATOM   6820 2HG  GLN A 459      32.250 -27.889   9.160  1.00  0.66           H  
ATOM   6821 1HE2 GLN A 459      32.936 -29.806   6.219  1.00  0.66           H  
ATOM   6822 2HE2 GLN A 459      33.573 -28.549   7.230  1.00  0.66           H  
ATOM   6823  N   PHE A 460      29.303 -24.653   9.075  1.00  0.65           N  
ATOM   6824  CA  PHE A 460      29.529 -23.361   8.442  1.00  0.65           C  
ATOM   6825  C   PHE A 460      29.831 -22.266   9.453  1.00  0.65           C  
ATOM   6826  O   PHE A 460      30.655 -21.383   9.195  1.00  0.65           O  
ATOM   6827  CB  PHE A 460      28.329 -22.980   7.617  1.00  0.65           C  
ATOM   6828  CG  PHE A 460      28.163 -23.879   6.484  1.00  0.65           C  
ATOM   6829  CD1 PHE A 460      27.055 -24.661   6.398  1.00  0.65           C  
ATOM   6830  CD2 PHE A 460      29.123 -23.988   5.528  1.00  0.65           C  
ATOM   6831  CE1 PHE A 460      26.896 -25.523   5.387  1.00  0.65           C  
ATOM   6832  CE2 PHE A 460      28.965 -24.859   4.497  1.00  0.65           C  
ATOM   6833  CZ  PHE A 460      27.849 -25.633   4.427  1.00  0.65           C  
ATOM   6834  H   PHE A 460      28.384 -25.110   9.039  1.00  0.65           H  
ATOM   6835  HA  PHE A 460      30.386 -23.458   7.776  1.00  0.65           H  
ATOM   6836 1HB  PHE A 460      27.434 -23.042   8.240  1.00  0.65           H  
ATOM   6837 2HB  PHE A 460      28.419 -21.959   7.252  1.00  0.65           H  
ATOM   6838  HD1 PHE A 460      26.298 -24.581   7.162  1.00  0.65           H  
ATOM   6839  HD2 PHE A 460      30.016 -23.374   5.599  1.00  0.65           H  
ATOM   6840  HE1 PHE A 460      26.013 -26.120   5.355  1.00  0.65           H  
ATOM   6841  HE2 PHE A 460      29.729 -24.938   3.735  1.00  0.65           H  
ATOM   6842  HZ  PHE A 460      27.721 -26.331   3.611  1.00  0.65           H  
ATOM   6843  N   GLY A 461      29.200 -22.326  10.620  1.00  0.64           N  
ATOM   6844  CA  GLY A 461      29.467 -21.331  11.653  1.00  0.64           C  
ATOM   6845  C   GLY A 461      30.915 -21.390  12.108  1.00  0.64           C  
ATOM   6846  O   GLY A 461      31.573 -20.361  12.324  1.00  0.64           O  
ATOM   6847  H   GLY A 461      28.512 -23.068  10.778  1.00  0.64           H  
ATOM   6848 1HA  GLY A 461      29.260 -20.344  11.279  1.00  0.64           H  
ATOM   6849 2HA  GLY A 461      28.809 -21.501  12.495  1.00  0.64           H  
ATOM   6850  N   ASP A 462      31.445 -22.608  12.183  1.00  0.64           N  
ATOM   6851  CA  ASP A 462      32.804 -22.794  12.646  1.00  0.64           C  
ATOM   6852  C   ASP A 462      33.774 -22.243  11.587  1.00  0.64           C  
ATOM   6853  O   ASP A 462      34.752 -21.546  11.907  1.00  0.64           O  
ATOM   6854  CB  ASP A 462      33.049 -24.287  12.871  1.00  0.64           C  
ATOM   6855  CG  ASP A 462      34.201 -24.600  13.796  1.00  0.64           C  
ATOM   6856  OD1 ASP A 462      34.050 -24.350  14.989  1.00  0.64           O  
ATOM   6857  OD2 ASP A 462      35.213 -25.087  13.341  1.00  0.64           O  
ATOM   6858  H   ASP A 462      30.858 -23.423  11.976  1.00  0.64           H  
ATOM   6859  HA  ASP A 462      32.943 -22.247  13.579  1.00  0.64           H  
ATOM   6860 1HB  ASP A 462      32.140 -24.743  13.271  1.00  0.64           H  
ATOM   6861 2HB  ASP A 462      33.239 -24.762  11.907  1.00  0.64           H  
ATOM   6862  N   LEU A 463      33.477 -22.519  10.314  1.00  0.64           N  
ATOM   6863  CA  LEU A 463      34.335 -22.048   9.240  1.00  0.64           C  
ATOM   6864  C   LEU A 463      34.327 -20.526   9.148  1.00  0.64           C  
ATOM   6865  O   LEU A 463      35.375 -19.906   8.926  1.00  0.64           O  
ATOM   6866  CB  LEU A 463      33.868 -22.645   7.918  1.00  0.64           C  
ATOM   6867  CG  LEU A 463      34.057 -24.124   7.777  1.00  0.64           C  
ATOM   6868  CD1 LEU A 463      33.370 -24.586   6.532  1.00  0.64           C  
ATOM   6869  CD2 LEU A 463      35.534 -24.433   7.729  1.00  0.64           C  
ATOM   6870  H   LEU A 463      32.664 -23.100  10.099  1.00  0.64           H  
ATOM   6871  HA  LEU A 463      35.352 -22.378   9.441  1.00  0.64           H  
ATOM   6872 1HB  LEU A 463      32.810 -22.420   7.783  1.00  0.64           H  
ATOM   6873 2HB  LEU A 463      34.430 -22.188   7.119  1.00  0.64           H  
ATOM   6874  HG  LEU A 463      33.615 -24.636   8.626  1.00  0.64           H  
ATOM   6875 1HD1 LEU A 463      33.521 -25.648   6.452  1.00  0.64           H  
ATOM   6876 2HD1 LEU A 463      32.306 -24.364   6.590  1.00  0.64           H  
ATOM   6877 3HD1 LEU A 463      33.799 -24.085   5.672  1.00  0.64           H  
ATOM   6878 1HD2 LEU A 463      35.674 -25.509   7.627  1.00  0.64           H  
ATOM   6879 2HD2 LEU A 463      35.987 -23.925   6.877  1.00  0.64           H  
ATOM   6880 3HD2 LEU A 463      36.005 -24.090   8.651  1.00  0.64           H  
ATOM   6881  N   ALA A 464      33.147 -19.919   9.339  1.00  0.64           N  
ATOM   6882  CA  ALA A 464      33.013 -18.468   9.275  1.00  0.64           C  
ATOM   6883  C   ALA A 464      33.874 -17.819  10.323  1.00  0.64           C  
ATOM   6884  O   ALA A 464      34.500 -16.786  10.079  1.00  0.64           O  
ATOM   6885  CB  ALA A 464      31.585 -18.063   9.481  1.00  0.64           C  
ATOM   6886  H   ALA A 464      32.312 -20.482   9.502  1.00  0.64           H  
ATOM   6887  HA  ALA A 464      33.344 -18.134   8.294  1.00  0.64           H  
ATOM   6888 1HB  ALA A 464      31.485 -16.980   9.420  1.00  0.64           H  
ATOM   6889 2HB  ALA A 464      30.981 -18.532   8.712  1.00  0.64           H  
ATOM   6890 3HB  ALA A 464      31.265 -18.404  10.463  1.00  0.64           H  
ATOM   6891  N   HIS A 465      33.934 -18.435  11.498  1.00  0.65           N  
ATOM   6892  CA  HIS A 465      34.764 -17.911  12.558  1.00  0.65           C  
ATOM   6893  C   HIS A 465      36.218 -17.891  12.137  1.00  0.65           C  
ATOM   6894  O   HIS A 465      36.904 -16.885  12.330  1.00  0.65           O  
ATOM   6895  CB  HIS A 465      34.511 -18.664  13.855  1.00  0.65           C  
ATOM   6896  CG  HIS A 465      35.297 -18.135  14.995  1.00  0.65           C  
ATOM   6897  ND1 HIS A 465      36.475 -18.711  15.413  1.00  0.65           N  
ATOM   6898  CD2 HIS A 465      35.094 -17.060  15.793  1.00  0.65           C  
ATOM   6899  CE1 HIS A 465      36.959 -18.028  16.429  1.00  0.65           C  
ATOM   6900  NE2 HIS A 465      36.156 -17.005  16.668  1.00  0.65           N  
ATOM   6901  H   HIS A 465      33.367 -19.271  11.668  1.00  0.65           H  
ATOM   6902  HA  HIS A 465      34.525 -16.878  12.739  1.00  0.65           H  
ATOM   6903 1HB  HIS A 465      33.448 -18.615  14.105  1.00  0.65           H  
ATOM   6904 2HB  HIS A 465      34.763 -19.715  13.722  1.00  0.65           H  
ATOM   6905  HD1 HIS A 465      36.905 -19.524  15.016  1.00  0.65           H  
ATOM   6906  HD2 HIS A 465      34.309 -16.303  15.833  1.00  0.65           H  
ATOM   6907  HE1 HIS A 465      37.891 -18.330  16.906  1.00  0.65           H  
ATOM   6908  N   THR A 466      36.692 -18.964  11.513  1.00  0.67           N  
ATOM   6909  CA  THR A 466      38.076 -18.961  11.047  1.00  0.67           C  
ATOM   6910  C   THR A 466      38.308 -17.816  10.048  1.00  0.67           C  
ATOM   6911  O   THR A 466      39.288 -17.068  10.141  1.00  0.67           O  
ATOM   6912  CB  THR A 466      38.452 -20.296  10.386  1.00  0.67           C  
ATOM   6913  OG1 THR A 466      38.351 -21.361  11.344  1.00  0.67           O  
ATOM   6914  CG2 THR A 466      39.867 -20.219   9.836  1.00  0.67           C  
ATOM   6915  H   THR A 466      36.089 -19.782  11.382  1.00  0.67           H  
ATOM   6916  HA  THR A 466      38.729 -18.800  11.906  1.00  0.67           H  
ATOM   6917  HB  THR A 466      37.764 -20.497   9.566  1.00  0.67           H  
ATOM   6918  HG1 THR A 466      37.429 -21.444  11.634  1.00  0.67           H  
ATOM   6919 1HG2 THR A 466      40.125 -21.161   9.359  1.00  0.67           H  
ATOM   6920 2HG2 THR A 466      39.920 -19.413   9.104  1.00  0.67           H  
ATOM   6921 3HG2 THR A 466      40.563 -20.018  10.648  1.00  0.67           H  
ATOM   6922  N   PHE A 467      37.384 -17.664   9.098  1.00  0.68           N  
ATOM   6923  CA  PHE A 467      37.487 -16.611   8.088  1.00  0.68           C  
ATOM   6924  C   PHE A 467      37.620 -15.241   8.753  1.00  0.68           C  
ATOM   6925  O   PHE A 467      38.534 -14.460   8.444  1.00  0.68           O  
ATOM   6926  CB  PHE A 467      36.232 -16.627   7.215  1.00  0.68           C  
ATOM   6927  CG  PHE A 467      36.101 -15.584   6.143  1.00  0.68           C  
ATOM   6928  CD1 PHE A 467      36.600 -15.807   4.876  1.00  0.68           C  
ATOM   6929  CD2 PHE A 467      35.471 -14.371   6.405  1.00  0.68           C  
ATOM   6930  CE1 PHE A 467      36.463 -14.852   3.889  1.00  0.68           C  
ATOM   6931  CE2 PHE A 467      35.346 -13.415   5.429  1.00  0.68           C  
ATOM   6932  CZ  PHE A 467      35.842 -13.663   4.163  1.00  0.68           C  
ATOM   6933  H   PHE A 467      36.593 -18.313   9.075  1.00  0.68           H  
ATOM   6934  HA  PHE A 467      38.368 -16.797   7.476  1.00  0.68           H  
ATOM   6935 1HB  PHE A 467      36.175 -17.592   6.733  1.00  0.68           H  
ATOM   6936 2HB  PHE A 467      35.362 -16.550   7.840  1.00  0.68           H  
ATOM   6937  HD1 PHE A 467      37.092 -16.757   4.652  1.00  0.68           H  
ATOM   6938  HD2 PHE A 467      35.078 -14.183   7.399  1.00  0.68           H  
ATOM   6939  HE1 PHE A 467      36.849 -15.046   2.889  1.00  0.68           H  
ATOM   6940  HE2 PHE A 467      34.861 -12.468   5.651  1.00  0.68           H  
ATOM   6941  HZ  PHE A 467      35.747 -12.922   3.382  1.00  0.68           H  
ATOM   6942  N   VAL A 468      36.712 -14.950   9.677  1.00  0.70           N  
ATOM   6943  CA  VAL A 468      36.726 -13.663  10.335  1.00  0.70           C  
ATOM   6944  C   VAL A 468      37.958 -13.455  11.179  1.00  0.70           C  
ATOM   6945  O   VAL A 468      38.541 -12.374  11.134  1.00  0.70           O  
ATOM   6946  CB  VAL A 468      35.466 -13.436  11.153  1.00  0.70           C  
ATOM   6947  CG1 VAL A 468      35.602 -12.156  11.995  1.00  0.70           C  
ATOM   6948  CG2 VAL A 468      34.310 -13.319  10.176  1.00  0.70           C  
ATOM   6949  H   VAL A 468      35.990 -15.633   9.911  1.00  0.70           H  
ATOM   6950  HA  VAL A 468      36.728 -12.900   9.556  1.00  0.70           H  
ATOM   6951  HB  VAL A 468      35.299 -14.275  11.837  1.00  0.70           H  
ATOM   6952 1HG1 VAL A 468      34.685 -11.997  12.564  1.00  0.70           H  
ATOM   6953 2HG1 VAL A 468      36.443 -12.264  12.683  1.00  0.70           H  
ATOM   6954 3HG1 VAL A 468      35.778 -11.304  11.344  1.00  0.70           H  
ATOM   6955 1HG2 VAL A 468      33.425 -13.135  10.709  1.00  0.70           H  
ATOM   6956 2HG2 VAL A 468      34.491 -12.500   9.498  1.00  0.70           H  
ATOM   6957 3HG2 VAL A 468      34.215 -14.242   9.608  1.00  0.70           H  
ATOM   6958  N   GLN A 469      38.391 -14.463  11.930  1.00  0.73           N  
ATOM   6959  CA  GLN A 469      39.578 -14.269  12.744  1.00  0.73           C  
ATOM   6960  C   GLN A 469      40.788 -13.933  11.879  1.00  0.73           C  
ATOM   6961  O   GLN A 469      41.612 -13.109  12.276  1.00  0.73           O  
ATOM   6962  CB  GLN A 469      39.870 -15.495  13.598  1.00  0.73           C  
ATOM   6963  CG  GLN A 469      38.902 -15.736  14.753  1.00  0.73           C  
ATOM   6964  CD  GLN A 469      38.950 -14.651  15.851  1.00  0.73           C  
ATOM   6965  OE1 GLN A 469      39.818 -13.770  15.837  1.00  0.73           O  
ATOM   6966  NE2 GLN A 469      38.035 -14.739  16.829  1.00  0.73           N  
ATOM   6967  H   GLN A 469      37.894 -15.355  11.951  1.00  0.73           H  
ATOM   6968  HA  GLN A 469      39.395 -13.428  13.412  1.00  0.73           H  
ATOM   6969 1HB  GLN A 469      39.835 -16.383  12.957  1.00  0.73           H  
ATOM   6970 2HB  GLN A 469      40.877 -15.426  14.002  1.00  0.73           H  
ATOM   6971 1HG  GLN A 469      37.888 -15.765  14.358  1.00  0.73           H  
ATOM   6972 2HG  GLN A 469      39.151 -16.689  15.202  1.00  0.73           H  
ATOM   6973 1HE2 GLN A 469      38.037 -14.092  17.590  1.00  0.73           H  
ATOM   6974 2HE2 GLN A 469      37.348 -15.494  16.816  1.00  0.73           H  
ATOM   6975  N   ARG A 470      40.876 -14.505  10.670  1.00  0.76           N  
ATOM   6976  CA  ARG A 470      41.982 -14.162   9.782  1.00  0.76           C  
ATOM   6977  C   ARG A 470      41.913 -12.674   9.414  1.00  0.76           C  
ATOM   6978  O   ARG A 470      42.938 -11.986   9.341  1.00  0.76           O  
ATOM   6979  CB  ARG A 470      41.956 -15.039   8.537  1.00  0.76           C  
ATOM   6980  CG  ARG A 470      42.348 -16.490   8.797  1.00  0.76           C  
ATOM   6981  CD  ARG A 470      42.181 -17.337   7.597  1.00  0.76           C  
ATOM   6982  NE  ARG A 470      42.567 -18.716   7.856  1.00  0.76           N  
ATOM   6983  CZ  ARG A 470      42.308 -19.754   7.037  1.00  0.76           C  
ATOM   6984  NH1 ARG A 470      41.658 -19.560   5.912  1.00  0.76           N  
ATOM   6985  NH2 ARG A 470      42.704 -20.970   7.369  1.00  0.76           N  
ATOM   6986  H   ARG A 470      40.187 -15.206  10.380  1.00  0.76           H  
ATOM   6987  HA  ARG A 470      42.918 -14.347  10.309  1.00  0.76           H  
ATOM   6988 1HB  ARG A 470      40.958 -15.039   8.112  1.00  0.76           H  
ATOM   6989 2HB  ARG A 470      42.635 -14.631   7.787  1.00  0.76           H  
ATOM   6990 1HG  ARG A 470      43.394 -16.526   9.096  1.00  0.76           H  
ATOM   6991 2HG  ARG A 470      41.732 -16.894   9.596  1.00  0.76           H  
ATOM   6992 1HD  ARG A 470      41.131 -17.326   7.297  1.00  0.76           H  
ATOM   6993 2HD  ARG A 470      42.798 -16.950   6.789  1.00  0.76           H  
ATOM   6994  HE  ARG A 470      43.068 -18.909   8.713  1.00  0.76           H  
ATOM   6995 1HH1 ARG A 470      41.354 -18.632   5.659  1.00  0.76           H  
ATOM   6996 2HH1 ARG A 470      41.464 -20.341   5.300  1.00  0.76           H  
ATOM   6997 1HH2 ARG A 470      43.203 -21.120   8.236  1.00  0.76           H  
ATOM   6998 2HH2 ARG A 470      42.510 -21.748   6.757  1.00  0.76           H  
ATOM   6999  N   HIS A 471      40.696 -12.144   9.251  1.00  0.79           N  
ATOM   7000  CA  HIS A 471      40.540 -10.723   8.936  1.00  0.79           C  
ATOM   7001  C   HIS A 471      40.908  -9.869  10.129  1.00  0.79           C  
ATOM   7002  O   HIS A 471      41.633  -8.884  10.002  1.00  0.79           O  
ATOM   7003  CB  HIS A 471      39.116 -10.434   8.470  1.00  0.79           C  
ATOM   7004  CG  HIS A 471      38.886 -10.950   7.137  1.00  0.79           C  
ATOM   7005  ND1 HIS A 471      38.715 -12.277   6.879  1.00  0.79           N  
ATOM   7006  CD2 HIS A 471      38.806 -10.327   5.965  1.00  0.79           C  
ATOM   7007  CE1 HIS A 471      38.570 -12.452   5.598  1.00  0.79           C  
ATOM   7008  NE2 HIS A 471      38.615 -11.284   5.004  1.00  0.79           N  
ATOM   7009  H   HIS A 471      39.875 -12.753   9.305  1.00  0.79           H  
ATOM   7010  HA  HIS A 471      41.210 -10.445   8.138  1.00  0.79           H  
ATOM   7011 1HB  HIS A 471      38.395 -10.875   9.150  1.00  0.79           H  
ATOM   7012 2HB  HIS A 471      38.945  -9.355   8.458  1.00  0.79           H  
ATOM   7013  HD1 HIS A 471      38.712 -13.037   7.554  1.00  0.79           H  
ATOM   7014  HD2 HIS A 471      38.884  -9.295   5.708  1.00  0.79           H  
ATOM   7015  HE1 HIS A 471      38.457 -13.447   5.211  1.00  0.79           H  
ATOM   7016  N   ILE A 472      40.509 -10.297  11.315  1.00  0.84           N  
ATOM   7017  CA  ILE A 472      40.812  -9.546  12.526  1.00  0.84           C  
ATOM   7018  C   ILE A 472      42.304  -9.489  12.779  1.00  0.84           C  
ATOM   7019  O   ILE A 472      42.819  -8.471  13.240  1.00  0.84           O  
ATOM   7020  CB  ILE A 472      40.125 -10.144  13.738  1.00  0.84           C  
ATOM   7021  CG1 ILE A 472      38.648 -10.033  13.560  1.00  0.84           C  
ATOM   7022  CG2 ILE A 472      40.574  -9.426  14.995  1.00  0.84           C  
ATOM   7023  CD1 ILE A 472      38.140  -8.626  13.466  1.00  0.84           C  
ATOM   7024  H   ILE A 472      39.936 -11.139  11.366  1.00  0.84           H  
ATOM   7025  HA  ILE A 472      40.449  -8.532  12.399  1.00  0.84           H  
ATOM   7026  HB  ILE A 472      40.375 -11.201  13.817  1.00  0.84           H  
ATOM   7027 1HG1 ILE A 472      38.373 -10.536  12.650  1.00  0.84           H  
ATOM   7028 2HG1 ILE A 472      38.189 -10.539  14.369  1.00  0.84           H  
ATOM   7029 1HG2 ILE A 472      40.074  -9.864  15.859  1.00  0.84           H  
ATOM   7030 2HG2 ILE A 472      41.652  -9.538  15.103  1.00  0.84           H  
ATOM   7031 3HG2 ILE A 472      40.322  -8.366  14.928  1.00  0.84           H  
ATOM   7032 1HD1 ILE A 472      37.064  -8.647  13.332  1.00  0.84           H  
ATOM   7033 2HD1 ILE A 472      38.382  -8.087  14.385  1.00  0.84           H  
ATOM   7034 3HD1 ILE A 472      38.604  -8.127  12.621  1.00  0.84           H  
ATOM   7035  N   ASN A 473      42.991 -10.591  12.504  1.00  0.92           N  
ATOM   7036  CA  ASN A 473      44.419 -10.668  12.719  1.00  0.92           C  
ATOM   7037  C   ASN A 473      45.263 -10.210  11.520  1.00  0.92           C  
ATOM   7038  O   ASN A 473      46.491 -10.220  11.597  1.00  0.92           O  
ATOM   7039  CB  ASN A 473      44.791 -12.078  13.116  1.00  0.92           C  
ATOM   7040  CG  ASN A 473      44.310 -12.411  14.505  1.00  0.92           C  
ATOM   7041  OD1 ASN A 473      44.312 -11.548  15.394  1.00  0.92           O  
ATOM   7042  ND2 ASN A 473      43.895 -13.635  14.713  1.00  0.92           N  
ATOM   7043  H   ASN A 473      42.499 -11.417  12.164  1.00  0.92           H  
ATOM   7044  HA  ASN A 473      44.657 -10.018  13.554  1.00  0.92           H  
ATOM   7045 1HB  ASN A 473      44.351 -12.785  12.404  1.00  0.92           H  
ATOM   7046 2HB  ASN A 473      45.873 -12.202  13.067  1.00  0.92           H  
ATOM   7047 1HD2 ASN A 473      43.563 -13.904  15.617  1.00  0.92           H  
ATOM   7048 2HD2 ASN A 473      43.906 -14.298  13.964  1.00  0.92           H  
ATOM   7049  N   GLY A 474      44.629  -9.776  10.426  1.00  1.08           N  
ATOM   7050  CA  GLY A 474      45.382  -9.299   9.269  1.00  1.08           C  
ATOM   7051  C   GLY A 474      46.114 -10.392   8.476  1.00  1.08           C  
ATOM   7052  O   GLY A 474      47.115 -10.109   7.816  1.00  1.08           O  
ATOM   7053  H   GLY A 474      43.613  -9.735  10.390  1.00  1.08           H  
ATOM   7054 1HA  GLY A 474      44.689  -8.789   8.608  1.00  1.08           H  
ATOM   7055 2HA  GLY A 474      46.097  -8.549   9.603  1.00  1.08           H  
ATOM   7056  N   ASP A 475      45.616 -11.630   8.520  1.00  1.33           N  
ATOM   7057  CA  ASP A 475      46.251 -12.779   7.860  1.00  1.33           C  
ATOM   7058  C   ASP A 475      45.591 -13.147   6.538  1.00  1.33           C  
ATOM   7059  O   ASP A 475      45.743 -14.264   6.038  1.00  1.33           O  
ATOM   7060  CB  ASP A 475      46.220 -14.007   8.773  1.00  1.33           C  
ATOM   7061  CG  ASP A 475      47.099 -13.886  10.022  1.00  1.33           C  
ATOM   7062  OD1 ASP A 475      48.203 -13.410   9.907  1.00  1.33           O  
ATOM   7063  OD2 ASP A 475      46.662 -14.297  11.075  1.00  1.33           O  
ATOM   7064  H   ASP A 475      44.753 -11.788   9.038  1.00  1.33           H  
ATOM   7065  HA  ASP A 475      47.290 -12.524   7.659  1.00  1.33           H  
ATOM   7066 1HB  ASP A 475      45.193 -14.178   9.093  1.00  1.33           H  
ATOM   7067 2HB  ASP A 475      46.535 -14.883   8.208  1.00  1.33           H  
ATOM   7068  N   VAL A 476      44.838 -12.217   5.989  1.00  1.72           N  
ATOM   7069  CA  VAL A 476      44.116 -12.445   4.754  1.00  1.72           C  
ATOM   7070  C   VAL A 476      44.978 -12.202   3.529  1.00  1.72           C  
ATOM   7071  O   VAL A 476      45.507 -11.102   3.325  1.00  1.72           O  
ATOM   7072  CB  VAL A 476      42.937 -11.498   4.726  1.00  1.72           C  
ATOM   7073  CG1 VAL A 476      42.124 -11.644   3.452  1.00  1.72           C  
ATOM   7074  CG2 VAL A 476      42.170 -11.740   5.923  1.00  1.72           C  
ATOM   7075  H   VAL A 476      44.766 -11.323   6.453  1.00  1.72           H  
ATOM   7076  HA  VAL A 476      43.761 -13.476   4.743  1.00  1.72           H  
ATOM   7077  HB  VAL A 476      43.307 -10.483   4.737  1.00  1.72           H  
ATOM   7078 1HG1 VAL A 476      41.293 -10.933   3.466  1.00  1.72           H  
ATOM   7079 2HG1 VAL A 476      42.752 -11.448   2.586  1.00  1.72           H  
ATOM   7080 3HG1 VAL A 476      41.731 -12.657   3.388  1.00  1.72           H  
ATOM   7081 1HG2 VAL A 476      41.373 -11.051   5.930  1.00  1.72           H  
ATOM   7082 2HG2 VAL A 476      41.787 -12.758   5.931  1.00  1.72           H  
ATOM   7083 3HG2 VAL A 476      42.805 -11.582   6.788  1.00  1.72           H  
ATOM   7084  N   LYS A 477      45.087 -13.225   2.689  1.00  2.28           N  
ATOM   7085  CA  LYS A 477      45.891 -13.166   1.473  1.00  2.28           C  
ATOM   7086  C   LYS A 477      44.993 -13.147   0.237  1.00  2.28           C  
ATOM   7087  O   LYS A 477      43.836 -13.568   0.311  1.00  2.28           O  
ATOM   7088  CB  LYS A 477      46.861 -14.345   1.433  1.00  2.28           C  
ATOM   7089  CG  LYS A 477      47.780 -14.434   2.670  1.00  2.28           C  
ATOM   7090  CD  LYS A 477      48.706 -13.219   2.786  1.00  2.28           C  
ATOM   7091  CE  LYS A 477      49.662 -13.358   3.974  1.00  2.28           C  
ATOM   7092  NZ  LYS A 477      50.542 -12.154   4.136  1.00  2.28           N  
ATOM   7093  H   LYS A 477      44.617 -14.088   2.922  1.00  2.28           H  
ATOM   7094  HA  LYS A 477      46.471 -12.244   1.477  1.00  2.28           H  
ATOM   7095 1HB  LYS A 477      46.298 -15.275   1.364  1.00  2.28           H  
ATOM   7096 2HB  LYS A 477      47.485 -14.275   0.541  1.00  2.28           H  
ATOM   7097 1HG  LYS A 477      47.170 -14.499   3.575  1.00  2.28           H  
ATOM   7098 2HG  LYS A 477      48.388 -15.336   2.603  1.00  2.28           H  
ATOM   7099 1HD  LYS A 477      49.291 -13.117   1.871  1.00  2.28           H  
ATOM   7100 2HD  LYS A 477      48.108 -12.314   2.917  1.00  2.28           H  
ATOM   7101 1HE  LYS A 477      49.074 -13.492   4.887  1.00  2.28           H  
ATOM   7102 2HE  LYS A 477      50.288 -14.237   3.825  1.00  2.28           H  
ATOM   7103 1HZ  LYS A 477      51.154 -12.286   4.929  1.00  2.28           H  
ATOM   7104 2HZ  LYS A 477      51.097 -12.026   3.301  1.00  2.28           H  
ATOM   7105 3HZ  LYS A 477      49.967 -11.334   4.288  1.00  2.28           H  
ATOM   7106  N   ASP A 478      45.536 -12.670  -0.883  1.00  2.98           N  
ATOM   7107  CA  ASP A 478      44.805 -12.638  -2.147  1.00  2.98           C  
ATOM   7108  C   ASP A 478      45.120 -13.897  -2.948  1.00  2.98           C  
ATOM   7109  O   ASP A 478      44.926 -13.932  -4.163  1.00  2.98           O  
ATOM   7110  OXT ASP A 478      45.798 -14.775  -2.414  1.00  2.98           O  
ATOM   7111  CB  ASP A 478      45.189 -11.404  -2.984  1.00  2.98           C  
ATOM   7112  CG  ASP A 478      44.712 -10.026  -2.430  1.00  2.98           C  
ATOM   7113  OD1 ASP A 478      43.827  -9.963  -1.597  1.00  2.98           O  
ATOM   7114  OD2 ASP A 478      45.269  -9.046  -2.843  1.00  2.98           O  
ATOM   7115  H   ASP A 478      46.488 -12.333  -0.863  1.00  2.98           H  
ATOM   7116  HA  ASP A 478      43.734 -12.616  -1.941  1.00  2.98           H  
ATOM   7117 1HB  ASP A 478      46.275 -11.369  -3.087  1.00  2.98           H  
ATOM   7118 2HB  ASP A 478      44.782 -11.521  -3.990  1.00  2.98           H  
TER    7119
ENDMDL

REMARK ID 400335 MODEL 5 2022-08-27_00000234_1_19
PFRMAT TS
TARGET 2022-08-27_00000234_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.616   1.226  -1.007  1.00 12.32           N  
ATOM      2  CA  VAL A   1       0.530   0.891  -0.173  1.00 12.32           C  
ATOM      3  C   VAL A   1       1.010   2.122   0.580  1.00 12.32           C  
ATOM      4  O   VAL A   1       1.226   2.071   1.792  1.00 12.32           O  
ATOM      5  CB  VAL A   1       1.686   0.325  -1.018  1.00 12.32           C  
ATOM      6  CG1 VAL A   1       2.897   0.065  -0.129  1.00 12.32           C  
ATOM      7  CG2 VAL A   1       1.241  -0.951  -1.706  1.00 12.32           C  
ATOM      8 1H   VAL A   1      -1.199   0.410  -1.119  1.00 12.32           H  
ATOM      9 2H   VAL A   1      -1.149   1.958  -0.556  1.00 12.32           H  
ATOM     10 3H   VAL A   1      -0.303   1.541  -1.912  1.00 12.32           H  
ATOM     11  HA  VAL A   1       0.225   0.135   0.551  1.00 12.32           H  
ATOM     12  HB  VAL A   1       1.977   1.065  -1.764  1.00 12.32           H  
ATOM     13 1HG1 VAL A   1       3.718  -0.318  -0.733  1.00 12.32           H  
ATOM     14 2HG1 VAL A   1       3.203   0.982   0.356  1.00 12.32           H  
ATOM     15 3HG1 VAL A   1       2.633  -0.669   0.632  1.00 12.32           H  
ATOM     16 1HG2 VAL A   1       2.059  -1.343  -2.310  1.00 12.32           H  
ATOM     17 2HG2 VAL A   1       0.958  -1.689  -0.955  1.00 12.32           H  
ATOM     18 3HG2 VAL A   1       0.386  -0.740  -2.348  1.00 12.32           H  
ATOM     19  N   THR A   2       1.168   3.234  -0.139  1.00 11.91           N  
ATOM     20  CA  THR A   2       1.619   4.485   0.466  1.00 11.91           C  
ATOM     21  C   THR A   2       0.566   5.573   0.287  1.00 11.91           C  
ATOM     22  O   THR A   2      -0.398   5.387  -0.459  1.00 11.91           O  
ATOM     23  CB  THR A   2       2.952   4.954  -0.155  1.00 11.91           C  
ATOM     24  OG1 THR A   2       2.750   5.279  -1.536  1.00 11.91           O  
ATOM     25  CG2 THR A   2       4.001   3.871  -0.057  1.00 11.91           C  
ATOM     26  H   THR A   2       0.997   3.237  -1.131  1.00 11.91           H  
ATOM     27  HA  THR A   2       1.768   4.331   1.535  1.00 11.91           H  
ATOM     28  HB  THR A   2       3.302   5.840   0.374  1.00 11.91           H  
ATOM     29  HG1 THR A   2       2.177   6.050  -1.602  1.00 11.91           H  
ATOM     30 1HG2 THR A   2       4.931   4.227  -0.497  1.00 11.91           H  
ATOM     31 2HG2 THR A   2       4.167   3.615   0.990  1.00 11.91           H  
ATOM     32 3HG2 THR A   2       3.666   2.999  -0.598  1.00 11.91           H  
ATOM     33  N   THR A   3       0.765   6.702   0.962  1.00 11.34           N  
ATOM     34  CA  THR A   3      -0.134   7.848   0.868  1.00 11.34           C  
ATOM     35  C   THR A   3       0.473   8.943  -0.008  1.00 11.34           C  
ATOM     36  O   THR A   3       1.594   9.385   0.232  1.00 11.34           O  
ATOM     37  CB  THR A   3      -0.448   8.388   2.281  1.00 11.34           C  
ATOM     38  OG1 THR A   3      -1.110   7.371   3.041  1.00 11.34           O  
ATOM     39  CG2 THR A   3      -1.304   9.627   2.226  1.00 11.34           C  
ATOM     40  H   THR A   3       1.573   6.767   1.563  1.00 11.34           H  
ATOM     41  HA  THR A   3      -1.067   7.524   0.406  1.00 11.34           H  
ATOM     42  HB  THR A   3       0.487   8.640   2.781  1.00 11.34           H  
ATOM     43  HG1 THR A   3      -1.909   7.095   2.581  1.00 11.34           H  
ATOM     44 1HG2 THR A   3      -1.498   9.985   3.235  1.00 11.34           H  
ATOM     45 2HG2 THR A   3      -0.778  10.369   1.689  1.00 11.34           H  
ATOM     46 3HG2 THR A   3      -2.248   9.405   1.731  1.00 11.34           H  
ATOM     47  N   SER A   4      -0.280   9.377  -1.025  1.00 10.65           N  
ATOM     48  CA  SER A   4       0.179  10.398  -1.975  1.00 10.65           C  
ATOM     49  C   SER A   4       0.054  11.832  -1.459  1.00 10.65           C  
ATOM     50  O   SER A   4       0.583  12.768  -2.057  1.00 10.65           O  
ATOM     51  CB  SER A   4      -0.592  10.262  -3.272  1.00 10.65           C  
ATOM     52  OG  SER A   4      -1.941  10.592  -3.092  1.00 10.65           O  
ATOM     53  H   SER A   4      -1.192   8.962  -1.161  1.00 10.65           H  
ATOM     54  HA  SER A   4       1.234  10.211  -2.183  1.00 10.65           H  
ATOM     55 1HB  SER A   4      -0.153  10.911  -4.029  1.00 10.65           H  
ATOM     56 2HB  SER A   4      -0.511   9.238  -3.631  1.00 10.65           H  
ATOM     57  HG  SER A   4      -1.966  11.546  -2.971  1.00 10.65           H  
ATOM     58  N   ALA A   5      -0.653  12.000  -0.353  1.00  9.85           N  
ATOM     59  CA  ALA A   5      -0.873  13.312   0.234  1.00  9.85           C  
ATOM     60  C   ALA A   5      -0.832  13.279   1.767  1.00  9.85           C  
ATOM     61  O   ALA A   5      -1.828  13.618   2.407  1.00  9.85           O  
ATOM     62  CB  ALA A   5      -2.214  13.856  -0.220  1.00  9.85           C  
ATOM     63  H   ALA A   5      -1.056  11.184   0.077  1.00  9.85           H  
ATOM     64  HA  ALA A   5      -0.106  13.989  -0.131  1.00  9.85           H  
ATOM     65 1HB  ALA A   5      -2.361  14.852   0.190  1.00  9.85           H  
ATOM     66 2HB  ALA A   5      -2.233  13.908  -1.311  1.00  9.85           H  
ATOM     67 3HB  ALA A   5      -3.009  13.198   0.127  1.00  9.85           H  
ATOM     68  N   PRO A   6       0.326  12.954   2.391  1.00  8.96           N  
ATOM     69  CA  PRO A   6       0.537  12.836   3.835  1.00  8.96           C  
ATOM     70  C   PRO A   6       0.328  14.181   4.517  1.00  8.96           C  
ATOM     71  O   PRO A   6       0.047  14.268   5.712  1.00  8.96           O  
ATOM     72  CB  PRO A   6       1.992  12.369   3.934  1.00  8.96           C  
ATOM     73  CG  PRO A   6       2.635  12.828   2.645  1.00  8.96           C  
ATOM     74  CD  PRO A   6       1.554  12.705   1.601  1.00  8.96           C  
ATOM     75  HA  PRO A   6      -0.152  12.079   4.242  1.00  8.96           H  
ATOM     76 1HB  PRO A   6       2.467  12.806   4.826  1.00  8.96           H  
ATOM     77 2HB  PRO A   6       2.024  11.276   4.058  1.00  8.96           H  
ATOM     78 1HG  PRO A   6       3.005  13.858   2.756  1.00  8.96           H  
ATOM     79 2HG  PRO A   6       3.510  12.201   2.417  1.00  8.96           H  
ATOM     80 1HD  PRO A   6       1.728  13.460   0.833  1.00  8.96           H  
ATOM     81 2HD  PRO A   6       1.557  11.690   1.193  1.00  8.96           H  
ATOM     82  N   ALA A   7       0.399  15.236   3.711  1.00  7.94           N  
ATOM     83  CA  ALA A   7       0.206  16.615   4.112  1.00  7.94           C  
ATOM     84  C   ALA A   7      -1.184  16.841   4.700  1.00  7.94           C  
ATOM     85  O   ALA A   7      -1.408  17.823   5.406  1.00  7.94           O  
ATOM     86  CB  ALA A   7       0.399  17.518   2.911  1.00  7.94           C  
ATOM     87  H   ALA A   7       0.630  15.077   2.745  1.00  7.94           H  
ATOM     88  HA  ALA A   7       0.944  16.855   4.876  1.00  7.94           H  
ATOM     89 1HB  ALA A   7       0.276  18.556   3.217  1.00  7.94           H  
ATOM     90 2HB  ALA A   7       1.399  17.373   2.505  1.00  7.94           H  
ATOM     91 3HB  ALA A   7      -0.344  17.270   2.154  1.00  7.94           H  
ATOM     92  N   GLN A   8      -2.126  15.948   4.392  1.00  6.75           N  
ATOM     93  CA  GLN A   8      -3.486  16.097   4.871  1.00  6.75           C  
ATOM     94  C   GLN A   8      -3.708  15.494   6.263  1.00  6.75           C  
ATOM     95  O   GLN A   8      -4.822  15.553   6.783  1.00  6.75           O  
ATOM     96  CB  GLN A   8      -4.453  15.441   3.889  1.00  6.75           C  
ATOM     97  CG  GLN A   8      -4.432  16.035   2.479  1.00  6.75           C  
ATOM     98  CD  GLN A   8      -4.822  17.498   2.442  1.00  6.75           C  
ATOM     99  OE1 GLN A   8      -5.842  17.893   3.015  1.00  6.75           O  
ATOM    100  NE2 GLN A   8      -4.028  18.313   1.753  1.00  6.75           N  
ATOM    101  H   GLN A   8      -1.903  15.144   3.802  1.00  6.75           H  
ATOM    102  HA  GLN A   8      -3.711  17.160   4.929  1.00  6.75           H  
ATOM    103 1HB  GLN A   8      -4.207  14.380   3.802  1.00  6.75           H  
ATOM    104 2HB  GLN A   8      -5.468  15.512   4.274  1.00  6.75           H  
ATOM    105 1HG  GLN A   8      -3.417  15.945   2.094  1.00  6.75           H  
ATOM    106 2HG  GLN A   8      -5.120  15.475   1.846  1.00  6.75           H  
ATOM    107 1HE2 GLN A   8      -4.244  19.290   1.692  1.00  6.75           H  
ATOM    108 2HE2 GLN A   8      -3.223  17.951   1.288  1.00  6.75           H  
ATOM    109  N   GLN A   9      -2.683  14.886   6.875  1.00  5.46           N  
ATOM    110  CA  GLN A   9      -2.897  14.350   8.217  1.00  5.46           C  
ATOM    111  C   GLN A   9      -3.243  15.483   9.169  1.00  5.46           C  
ATOM    112  O   GLN A   9      -2.531  16.485   9.234  1.00  5.46           O  
ATOM    113  CB  GLN A   9      -1.661  13.619   8.760  1.00  5.46           C  
ATOM    114  CG  GLN A   9      -1.910  12.973  10.146  1.00  5.46           C  
ATOM    115  CD  GLN A   9      -0.744  12.197  10.713  1.00  5.46           C  
ATOM    116  OE1 GLN A   9       0.408  12.333  10.287  1.00  5.46           O  
ATOM    117  NE2 GLN A   9      -1.041  11.355  11.702  1.00  5.46           N  
ATOM    118  H   GLN A   9      -1.766  14.815   6.431  1.00  5.46           H  
ATOM    119  HA  GLN A   9      -3.737  13.657   8.190  1.00  5.46           H  
ATOM    120 1HB  GLN A   9      -1.357  12.842   8.059  1.00  5.46           H  
ATOM    121 2HB  GLN A   9      -0.832  14.323   8.847  1.00  5.46           H  
ATOM    122 1HG  GLN A   9      -2.163  13.757  10.862  1.00  5.46           H  
ATOM    123 2HG  GLN A   9      -2.727  12.287  10.059  1.00  5.46           H  
ATOM    124 1HE2 GLN A   9      -0.322  10.806  12.127  1.00  5.46           H  
ATOM    125 2HE2 GLN A   9      -2.011  11.259  12.036  1.00  5.46           H  
ATOM    126  N   ILE A  10      -4.305  15.313   9.941  1.00  4.21           N  
ATOM    127  CA  ILE A  10      -4.697  16.332  10.897  1.00  4.21           C  
ATOM    128  C   ILE A  10      -4.256  15.955  12.315  1.00  4.21           C  
ATOM    129  O   ILE A  10      -4.660  14.900  12.800  1.00  4.21           O  
ATOM    130  CB  ILE A  10      -6.215  16.535  10.875  1.00  4.21           C  
ATOM    131  CG1 ILE A  10      -6.658  16.839   9.445  1.00  4.21           C  
ATOM    132  CG2 ILE A  10      -6.605  17.658  11.818  1.00  4.21           C  
ATOM    133  CD1 ILE A  10      -5.986  18.058   8.846  1.00  4.21           C  
ATOM    134  H   ILE A  10      -4.863  14.480   9.841  1.00  4.21           H  
ATOM    135  HA  ILE A  10      -4.261  17.269  10.584  1.00  4.21           H  
ATOM    136  HB  ILE A  10      -6.709  15.616  11.185  1.00  4.21           H  
ATOM    137 1HG1 ILE A  10      -6.429  15.979   8.815  1.00  4.21           H  
ATOM    138 2HG1 ILE A  10      -7.734  17.000   9.433  1.00  4.21           H  
ATOM    139 1HG2 ILE A  10      -7.685  17.794  11.801  1.00  4.21           H  
ATOM    140 2HG2 ILE A  10      -6.292  17.409  12.828  1.00  4.21           H  
ATOM    141 3HG2 ILE A  10      -6.117  18.580  11.507  1.00  4.21           H  
ATOM    142 1HD1 ILE A  10      -6.347  18.205   7.826  1.00  4.21           H  
ATOM    143 2HD1 ILE A  10      -6.219  18.936   9.447  1.00  4.21           H  
ATOM    144 3HD1 ILE A  10      -4.907  17.909   8.824  1.00  4.21           H  
ATOM    145  N   PRO A  11      -3.401  16.749  12.989  1.00  3.18           N  
ATOM    146  CA  PRO A  11      -2.958  16.508  14.350  1.00  3.18           C  
ATOM    147  C   PRO A  11      -4.195  16.419  15.220  1.00  3.18           C  
ATOM    148  O   PRO A  11      -5.138  17.183  15.015  1.00  3.18           O  
ATOM    149  CB  PRO A  11      -2.136  17.763  14.663  1.00  3.18           C  
ATOM    150  CG  PRO A  11      -1.642  18.235  13.311  1.00  3.18           C  
ATOM    151  CD  PRO A  11      -2.778  17.929  12.353  1.00  3.18           C  
ATOM    152  HA  PRO A  11      -2.361  15.588  14.397  1.00  3.18           H  
ATOM    153 1HB  PRO A  11      -2.765  18.505  15.175  1.00  3.18           H  
ATOM    154 2HB  PRO A  11      -1.316  17.510  15.352  1.00  3.18           H  
ATOM    155 1HG  PRO A  11      -1.397  19.308  13.346  1.00  3.18           H  
ATOM    156 2HG  PRO A  11      -0.714  17.709  13.041  1.00  3.18           H  
ATOM    157 1HD  PRO A  11      -3.489  18.767  12.287  1.00  3.18           H  
ATOM    158 2HD  PRO A  11      -2.322  17.677  11.387  1.00  3.18           H  
ATOM    159  N   PHE A  12      -4.213  15.519  16.193  1.00  2.43           N  
ATOM    160  CA  PHE A  12      -5.425  15.425  16.988  1.00  2.43           C  
ATOM    161  C   PHE A  12      -5.233  14.860  18.401  1.00  2.43           C  
ATOM    162  O   PHE A  12      -4.485  13.905  18.609  1.00  2.43           O  
ATOM    163  CB  PHE A  12      -6.464  14.611  16.234  1.00  2.43           C  
ATOM    164  CG  PHE A  12      -7.696  14.667  16.916  1.00  2.43           C  
ATOM    165  CD1 PHE A  12      -8.502  15.766  16.765  1.00  2.43           C  
ATOM    166  CD2 PHE A  12      -8.073  13.670  17.745  1.00  2.43           C  
ATOM    167  CE1 PHE A  12      -9.646  15.854  17.461  1.00  2.43           C  
ATOM    168  CE2 PHE A  12      -9.206  13.781  18.419  1.00  2.43           C  
ATOM    169  CZ  PHE A  12      -9.971  14.852  18.296  1.00  2.43           C  
ATOM    170  H   PHE A  12      -3.430  14.906  16.361  1.00  2.43           H  
ATOM    171  HA  PHE A  12      -5.823  16.434  17.100  1.00  2.43           H  
ATOM    172 1HB  PHE A  12      -6.601  15.000  15.221  1.00  2.43           H  
ATOM    173 2HB  PHE A  12      -6.148  13.571  16.165  1.00  2.43           H  
ATOM    174  HD1 PHE A  12      -8.203  16.577  16.089  1.00  2.43           H  
ATOM    175  HD2 PHE A  12      -7.438  12.795  17.871  1.00  2.43           H  
ATOM    176  HE1 PHE A  12     -10.292  16.729  17.352  1.00  2.43           H  
ATOM    177  HE2 PHE A  12      -9.499  13.027  19.070  1.00  2.43           H  
ATOM    178  HZ  PHE A  12     -10.840  14.903  18.864  1.00  2.43           H  
ATOM    179  N   ASP A  13      -5.918  15.479  19.373  1.00  1.96           N  
ATOM    180  CA  ASP A  13      -5.885  15.054  20.775  1.00  1.96           C  
ATOM    181  C   ASP A  13      -7.229  14.508  21.294  1.00  1.96           C  
ATOM    182  O   ASP A  13      -8.114  15.263  21.709  1.00  1.96           O  
ATOM    183  CB  ASP A  13      -5.434  16.224  21.648  1.00  1.96           C  
ATOM    184  CG  ASP A  13      -5.270  15.894  23.147  1.00  1.96           C  
ATOM    185  OD1 ASP A  13      -5.760  14.871  23.624  1.00  1.96           O  
ATOM    186  OD2 ASP A  13      -4.639  16.691  23.811  1.00  1.96           O  
ATOM    187  H   ASP A  13      -6.502  16.261  19.118  1.00  1.96           H  
ATOM    188  HA  ASP A  13      -5.145  14.259  20.865  1.00  1.96           H  
ATOM    189 1HB  ASP A  13      -4.481  16.603  21.276  1.00  1.96           H  
ATOM    190 2HB  ASP A  13      -6.158  17.033  21.559  1.00  1.96           H  
ATOM    191  N   PHE A  14      -7.334  13.183  21.351  1.00  1.71           N  
ATOM    192  CA  PHE A  14      -8.556  12.490  21.769  1.00  1.71           C  
ATOM    193  C   PHE A  14      -8.933  12.610  23.239  1.00  1.71           C  
ATOM    194  O   PHE A  14     -10.072  12.301  23.603  1.00  1.71           O  
ATOM    195  CB  PHE A  14      -8.502  10.993  21.465  1.00  1.71           C  
ATOM    196  CG  PHE A  14      -8.872  10.544  20.101  1.00  1.71           C  
ATOM    197  CD1 PHE A  14      -7.974   9.999  19.234  1.00  1.71           C  
ATOM    198  CD2 PHE A  14     -10.185  10.662  19.700  1.00  1.71           C  
ATOM    199  CE1 PHE A  14      -8.394   9.585  17.997  1.00  1.71           C  
ATOM    200  CE2 PHE A  14     -10.609  10.264  18.456  1.00  1.71           C  
ATOM    201  CZ  PHE A  14      -9.714   9.728  17.609  1.00  1.71           C  
ATOM    202  H   PHE A  14      -6.546  12.636  21.036  1.00  1.71           H  
ATOM    203  HA  PHE A  14      -9.384  12.919  21.212  1.00  1.71           H  
ATOM    204 1HB  PHE A  14      -7.498  10.641  21.664  1.00  1.71           H  
ATOM    205 2HB  PHE A  14      -9.134  10.505  22.140  1.00  1.71           H  
ATOM    206  HD1 PHE A  14      -6.930   9.883  19.529  1.00  1.71           H  
ATOM    207  HD2 PHE A  14     -10.873  11.101  20.396  1.00  1.71           H  
ATOM    208  HE1 PHE A  14      -7.684   9.141  17.325  1.00  1.71           H  
ATOM    209  HE2 PHE A  14     -11.651  10.376  18.154  1.00  1.71           H  
ATOM    210  HZ  PHE A  14     -10.034   9.401  16.626  1.00  1.71           H  
ATOM    211  N   ASP A  15      -7.998  13.013  24.103  1.00  1.61           N  
ATOM    212  CA  ASP A  15      -8.299  13.049  25.536  1.00  1.61           C  
ATOM    213  C   ASP A  15      -9.107  14.278  25.936  1.00  1.61           C  
ATOM    214  O   ASP A  15      -9.625  14.349  27.055  1.00  1.61           O  
ATOM    215  CB  ASP A  15      -7.005  12.973  26.352  1.00  1.61           C  
ATOM    216  CG  ASP A  15      -6.353  11.582  26.329  1.00  1.61           C  
ATOM    217  OD1 ASP A  15      -7.056  10.615  26.178  1.00  1.61           O  
ATOM    218  OD2 ASP A  15      -5.154  11.495  26.360  1.00  1.61           O  
ATOM    219  H   ASP A  15      -7.089  13.369  23.771  1.00  1.61           H  
ATOM    220  HA  ASP A  15      -8.896  12.170  25.773  1.00  1.61           H  
ATOM    221 1HB  ASP A  15      -6.291  13.703  25.947  1.00  1.61           H  
ATOM    222 2HB  ASP A  15      -7.207  13.255  27.385  1.00  1.61           H  
ATOM    223  N   ASN A  16      -9.208  15.251  25.039  1.00  1.61           N  
ATOM    224  CA  ASN A  16      -9.957  16.464  25.320  1.00  1.61           C  
ATOM    225  C   ASN A  16     -11.289  16.424  24.572  1.00  1.61           C  
ATOM    226  O   ASN A  16     -11.536  15.540  23.749  1.00  1.61           O  
ATOM    227  CB  ASN A  16      -9.104  17.681  24.983  1.00  1.61           C  
ATOM    228  CG  ASN A  16      -9.534  18.993  25.662  1.00  1.61           C  
ATOM    229  OD1 ASN A  16     -10.609  19.094  26.269  1.00  1.61           O  
ATOM    230  ND2 ASN A  16      -8.693  19.989  25.563  1.00  1.61           N  
ATOM    231  H   ASN A  16      -8.769  15.146  24.118  1.00  1.61           H  
ATOM    232  HA  ASN A  16     -10.187  16.498  26.384  1.00  1.61           H  
ATOM    233 1HB  ASN A  16      -8.064  17.472  25.249  1.00  1.61           H  
ATOM    234 2HB  ASN A  16      -9.131  17.820  23.923  1.00  1.61           H  
ATOM    235 1HD2 ASN A  16      -8.910  20.870  25.983  1.00  1.61           H  
ATOM    236 2HD2 ASN A  16      -7.831  19.869  25.070  1.00  1.61           H  
ATOM    237  N   GLY A  17     -12.148  17.406  24.812  1.00  1.66           N  
ATOM    238  CA  GLY A  17     -13.457  17.482  24.148  1.00  1.66           C  
ATOM    239  C   GLY A  17     -13.339  17.993  22.707  1.00  1.66           C  
ATOM    240  O   GLY A  17     -13.921  19.013  22.346  1.00  1.66           O  
ATOM    241  H   GLY A  17     -11.878  18.111  25.487  1.00  1.66           H  
ATOM    242 1HA  GLY A  17     -13.923  16.496  24.152  1.00  1.66           H  
ATOM    243 2HA  GLY A  17     -14.111  18.144  24.716  1.00  1.66           H  
ATOM    244  N   ASN A  18     -12.553  17.290  21.901  1.00  1.74           N  
ATOM    245  CA  ASN A  18     -12.289  17.698  20.533  1.00  1.74           C  
ATOM    246  C   ASN A  18     -12.865  16.852  19.405  1.00  1.74           C  
ATOM    247  O   ASN A  18     -13.059  17.382  18.316  1.00  1.74           O  
ATOM    248  CB  ASN A  18     -10.796  17.845  20.297  1.00  1.74           C  
ATOM    249  CG  ASN A  18     -10.177  18.986  21.024  1.00  1.74           C  
ATOM    250  OD1 ASN A  18     -10.770  20.074  21.107  1.00  1.74           O  
ATOM    251  ND2 ASN A  18      -8.979  18.792  21.511  1.00  1.74           N  
ATOM    252  H   ASN A  18     -12.119  16.457  22.288  1.00  1.74           H  
ATOM    253  HA  ASN A  18     -12.722  18.686  20.414  1.00  1.74           H  
ATOM    254 1HB  ASN A  18     -10.285  16.923  20.593  1.00  1.74           H  
ATOM    255 2HB  ASN A  18     -10.623  17.992  19.237  1.00  1.74           H  
ATOM    256 1HD2 ASN A  18      -8.502  19.537  21.979  1.00  1.74           H  
ATOM    257 2HD2 ASN A  18      -8.536  17.891  21.410  1.00  1.74           H  
ATOM    258  N   PHE A  19     -13.125  15.556  19.581  1.00  1.80           N  
ATOM    259  CA  PHE A  19     -13.474  14.868  18.335  1.00  1.80           C  
ATOM    260  C   PHE A  19     -14.875  15.205  17.867  1.00  1.80           C  
ATOM    261  O   PHE A  19     -15.065  15.530  16.696  1.00  1.80           O  
ATOM    262  CB  PHE A  19     -13.261  13.365  18.366  1.00  1.80           C  
ATOM    263  CG  PHE A  19     -13.364  12.852  16.980  1.00  1.80           C  
ATOM    264  CD1 PHE A  19     -12.392  13.216  16.064  1.00  1.80           C  
ATOM    265  CD2 PHE A  19     -14.372  12.055  16.565  1.00  1.80           C  
ATOM    266  CE1 PHE A  19     -12.454  12.816  14.778  1.00  1.80           C  
ATOM    267  CE2 PHE A  19     -14.434  11.638  15.266  1.00  1.80           C  
ATOM    268  CZ  PHE A  19     -13.475  12.026  14.364  1.00  1.80           C  
ATOM    269  H   PHE A  19     -13.020  15.085  20.470  1.00  1.80           H  
ATOM    270  HA  PHE A  19     -12.800  15.231  17.556  1.00  1.80           H  
ATOM    271 1HB  PHE A  19     -12.296  13.098  18.780  1.00  1.80           H  
ATOM    272 2HB  PHE A  19     -14.038  12.897  18.958  1.00  1.80           H  
ATOM    273  HD1 PHE A  19     -11.580  13.852  16.377  1.00  1.80           H  
ATOM    274  HD2 PHE A  19     -15.120  11.763  17.261  1.00  1.80           H  
ATOM    275  HE1 PHE A  19     -11.685  13.137  14.079  1.00  1.80           H  
ATOM    276  HE2 PHE A  19     -15.251  11.006  14.946  1.00  1.80           H  
ATOM    277  HZ  PHE A  19     -13.529  11.704  13.324  1.00  1.80           H  
ATOM    278  N   ILE A  20     -15.868  15.166  18.761  1.00  1.86           N  
ATOM    279  CA  ILE A  20     -17.199  15.513  18.288  1.00  1.86           C  
ATOM    280  C   ILE A  20     -17.203  16.981  17.877  1.00  1.86           C  
ATOM    281  O   ILE A  20     -17.931  17.378  16.981  1.00  1.86           O  
ATOM    282  CB  ILE A  20     -18.309  15.274  19.313  1.00  1.86           C  
ATOM    283  CG1 ILE A  20     -19.658  15.245  18.617  1.00  1.86           C  
ATOM    284  CG2 ILE A  20     -18.342  16.303  20.290  1.00  1.86           C  
ATOM    285  CD1 ILE A  20     -20.808  14.847  19.510  1.00  1.86           C  
ATOM    286  H   ILE A  20     -15.702  14.898  19.721  1.00  1.86           H  
ATOM    287  HA  ILE A  20     -17.419  14.916  17.413  1.00  1.86           H  
ATOM    288  HB  ILE A  20     -18.146  14.343  19.803  1.00  1.86           H  
ATOM    289 1HG1 ILE A  20     -19.856  16.214  18.219  1.00  1.86           H  
ATOM    290 2HG1 ILE A  20     -19.607  14.532  17.790  1.00  1.86           H  
ATOM    291 1HG2 ILE A  20     -19.143  16.076  20.984  1.00  1.86           H  
ATOM    292 2HG2 ILE A  20     -17.386  16.330  20.809  1.00  1.86           H  
ATOM    293 3HG2 ILE A  20     -18.543  17.265  19.830  1.00  1.86           H  
ATOM    294 1HD1 ILE A  20     -21.736  14.847  18.936  1.00  1.86           H  
ATOM    295 2HD1 ILE A  20     -20.634  13.887  19.906  1.00  1.86           H  
ATOM    296 3HD1 ILE A  20     -20.890  15.548  20.322  1.00  1.86           H  
ATOM    297  N   ARG A  21     -16.373  17.802  18.528  1.00  1.93           N  
ATOM    298  CA  ARG A  21     -16.297  19.213  18.193  1.00  1.93           C  
ATOM    299  C   ARG A  21     -15.892  19.337  16.725  1.00  1.93           C  
ATOM    300  O   ARG A  21     -16.551  20.043  15.943  1.00  1.93           O  
ATOM    301  CB  ARG A  21     -15.299  19.928  19.094  1.00  1.93           C  
ATOM    302  CG  ARG A  21     -15.158  21.408  18.855  1.00  1.93           C  
ATOM    303  CD  ARG A  21     -13.995  21.999  19.598  1.00  1.93           C  
ATOM    304  NE  ARG A  21     -12.742  21.363  19.199  1.00  1.93           N  
ATOM    305  CZ  ARG A  21     -12.136  21.554  18.010  1.00  1.93           C  
ATOM    306  NH1 ARG A  21     -12.672  22.344  17.105  1.00  1.93           N  
ATOM    307  NH2 ARG A  21     -11.010  20.929  17.733  1.00  1.93           N  
ATOM    308  H   ARG A  21     -15.784  17.429  19.255  1.00  1.93           H  
ATOM    309  HA  ARG A  21     -17.278  19.664  18.330  1.00  1.93           H  
ATOM    310 1HB  ARG A  21     -15.556  19.769  20.140  1.00  1.93           H  
ATOM    311 2HB  ARG A  21     -14.321  19.507  18.931  1.00  1.93           H  
ATOM    312 1HG  ARG A  21     -15.010  21.586  17.789  1.00  1.93           H  
ATOM    313 2HG  ARG A  21     -16.054  21.917  19.186  1.00  1.93           H  
ATOM    314 1HD  ARG A  21     -13.923  23.065  19.395  1.00  1.93           H  
ATOM    315 2HD  ARG A  21     -14.132  21.835  20.669  1.00  1.93           H  
ATOM    316  HE  ARG A  21     -12.268  20.752  19.876  1.00  1.93           H  
ATOM    317 1HH1 ARG A  21     -13.539  22.819  17.293  1.00  1.93           H  
ATOM    318 2HH1 ARG A  21     -12.214  22.443  16.206  1.00  1.93           H  
ATOM    319 1HH2 ARG A  21     -10.594  20.309  18.405  1.00  1.93           H  
ATOM    320 2HH2 ARG A  21     -10.596  21.032  16.804  1.00  1.93           H  
ATOM    321  N   ASP A  22     -14.816  18.629  16.333  1.00  2.06           N  
ATOM    322  CA  ASP A  22     -14.388  18.634  14.940  1.00  2.06           C  
ATOM    323  C   ASP A  22     -15.453  18.059  14.012  1.00  2.06           C  
ATOM    324  O   ASP A  22     -15.636  18.584  12.915  1.00  2.06           O  
ATOM    325  CB  ASP A  22     -13.076  17.868  14.716  1.00  2.06           C  
ATOM    326  CG  ASP A  22     -11.796  18.605  15.186  1.00  2.06           C  
ATOM    327  OD1 ASP A  22     -11.857  19.793  15.468  1.00  2.06           O  
ATOM    328  OD2 ASP A  22     -10.753  17.990  15.170  1.00  2.06           O  
ATOM    329  H   ASP A  22     -14.296  18.068  17.011  1.00  2.06           H  
ATOM    330  HA  ASP A  22     -14.213  19.667  14.652  1.00  2.06           H  
ATOM    331 1HB  ASP A  22     -13.134  16.916  15.260  1.00  2.06           H  
ATOM    332 2HB  ASP A  22     -12.973  17.629  13.660  1.00  2.06           H  
ATOM    333  N   LEU A  23     -16.178  17.010  14.426  1.00  2.29           N  
ATOM    334  CA  LEU A  23     -17.225  16.470  13.553  1.00  2.29           C  
ATOM    335  C   LEU A  23     -18.342  17.469  13.322  1.00  2.29           C  
ATOM    336  O   LEU A  23     -18.785  17.684  12.192  1.00  2.29           O  
ATOM    337  CB  LEU A  23     -17.866  15.225  14.166  1.00  2.29           C  
ATOM    338  CG  LEU A  23     -17.054  13.990  14.192  1.00  2.29           C  
ATOM    339  CD1 LEU A  23     -17.777  12.969  15.005  1.00  2.29           C  
ATOM    340  CD2 LEU A  23     -16.883  13.515  12.782  1.00  2.29           C  
ATOM    341  H   LEU A  23     -15.981  16.579  15.333  1.00  2.29           H  
ATOM    342  HA  LEU A  23     -16.777  16.213  12.593  1.00  2.29           H  
ATOM    343 1HB  LEU A  23     -18.133  15.459  15.191  1.00  2.29           H  
ATOM    344 2HB  LEU A  23     -18.780  15.005  13.634  1.00  2.29           H  
ATOM    345  HG  LEU A  23     -16.075  14.183  14.642  1.00  2.29           H  
ATOM    346 1HD1 LEU A  23     -17.224  12.052  15.013  1.00  2.29           H  
ATOM    347 2HD1 LEU A  23     -17.906  13.318  16.012  1.00  2.29           H  
ATOM    348 3HD1 LEU A  23     -18.744  12.804  14.565  1.00  2.29           H  
ATOM    349 1HD2 LEU A  23     -16.291  12.601  12.767  1.00  2.29           H  
ATOM    350 2HD2 LEU A  23     -17.851  13.326  12.339  1.00  2.29           H  
ATOM    351 3HD2 LEU A  23     -16.383  14.285  12.220  1.00  2.29           H  
ATOM    352  N   ILE A  24     -18.754  18.137  14.390  1.00  2.63           N  
ATOM    353  CA  ILE A  24     -19.817  19.120  14.341  1.00  2.63           C  
ATOM    354  C   ILE A  24     -19.395  20.266  13.436  1.00  2.63           C  
ATOM    355  O   ILE A  24     -20.154  20.717  12.573  1.00  2.63           O  
ATOM    356  CB  ILE A  24     -20.120  19.652  15.762  1.00  2.63           C  
ATOM    357  CG1 ILE A  24     -20.750  18.586  16.664  1.00  2.63           C  
ATOM    358  CG2 ILE A  24     -21.025  20.790  15.667  1.00  2.63           C  
ATOM    359  CD1 ILE A  24     -20.724  18.979  18.164  1.00  2.63           C  
ATOM    360  H   ILE A  24     -18.334  17.929  15.294  1.00  2.63           H  
ATOM    361  HA  ILE A  24     -20.713  18.653  13.930  1.00  2.63           H  
ATOM    362  HB  ILE A  24     -19.187  19.968  16.232  1.00  2.63           H  
ATOM    363 1HG1 ILE A  24     -21.787  18.454  16.370  1.00  2.63           H  
ATOM    364 2HG1 ILE A  24     -20.248  17.651  16.514  1.00  2.63           H  
ATOM    365 1HG2 ILE A  24     -21.214  21.179  16.664  1.00  2.63           H  
ATOM    366 2HG2 ILE A  24     -20.554  21.533  15.059  1.00  2.63           H  
ATOM    367 3HG2 ILE A  24     -21.959  20.477  15.205  1.00  2.63           H  
ATOM    368 1HD1 ILE A  24     -21.202  18.200  18.757  1.00  2.63           H  
ATOM    369 2HD1 ILE A  24     -19.693  19.097  18.488  1.00  2.63           H  
ATOM    370 3HD1 ILE A  24     -21.249  19.916  18.307  1.00  2.63           H  
ATOM    371  N   THR A  25     -18.158  20.716  13.632  1.00  3.08           N  
ATOM    372  CA  THR A  25     -17.568  21.806  12.884  1.00  3.08           C  
ATOM    373  C   THR A  25     -17.322  21.492  11.407  1.00  3.08           C  
ATOM    374  O   THR A  25     -17.564  22.344  10.548  1.00  3.08           O  
ATOM    375  CB  THR A  25     -16.241  22.212  13.539  1.00  3.08           C  
ATOM    376  OG1 THR A  25     -16.494  22.603  14.902  1.00  3.08           O  
ATOM    377  CG2 THR A  25     -15.625  23.372  12.787  1.00  3.08           C  
ATOM    378  H   THR A  25     -17.595  20.289  14.369  1.00  3.08           H  
ATOM    379  HA  THR A  25     -18.247  22.650  12.924  1.00  3.08           H  
ATOM    380  HB  THR A  25     -15.556  21.367  13.529  1.00  3.08           H  
ATOM    381  HG1 THR A  25     -16.657  21.769  15.421  1.00  3.08           H  
ATOM    382 1HG2 THR A  25     -14.688  23.654  13.261  1.00  3.08           H  
ATOM    383 2HG2 THR A  25     -15.439  23.078  11.758  1.00  3.08           H  
ATOM    384 3HG2 THR A  25     -16.309  24.218  12.799  1.00  3.08           H  
ATOM    385  N   THR A  26     -16.817  20.289  11.104  1.00  3.60           N  
ATOM    386  CA  THR A  26     -16.478  19.950   9.732  1.00  3.60           C  
ATOM    387  C   THR A  26     -17.243  18.763   9.144  1.00  3.60           C  
ATOM    388  O   THR A  26     -18.409  18.876   8.766  1.00  3.60           O  
ATOM    389  CB  THR A  26     -14.974  19.611   9.611  1.00  3.60           C  
ATOM    390  OG1 THR A  26     -14.644  18.507  10.490  1.00  3.60           O  
ATOM    391  CG2 THR A  26     -14.147  20.806  10.018  1.00  3.60           C  
ATOM    392  H   THR A  26     -16.633  19.618  11.840  1.00  3.60           H  
ATOM    393  HA  THR A  26     -16.679  20.820   9.115  1.00  3.60           H  
ATOM    394  HB  THR A  26     -14.739  19.345   8.579  1.00  3.60           H  
ATOM    395  HG1 THR A  26     -14.972  18.714  11.396  1.00  3.60           H  
ATOM    396 1HG2 THR A  26     -13.090  20.562   9.929  1.00  3.60           H  
ATOM    397 2HG2 THR A  26     -14.384  21.650   9.371  1.00  3.60           H  
ATOM    398 3HG2 THR A  26     -14.369  21.062  11.049  1.00  3.60           H  
ATOM    399  N   HIS A  27     -16.590  17.613   9.079  1.00  4.15           N  
ATOM    400  CA  HIS A  27     -17.096  16.509   8.260  1.00  4.15           C  
ATOM    401  C   HIS A  27     -18.316  15.752   8.776  1.00  4.15           C  
ATOM    402  O   HIS A  27     -18.867  14.908   8.065  1.00  4.15           O  
ATOM    403  CB  HIS A  27     -15.926  15.573   7.931  1.00  4.15           C  
ATOM    404  CG  HIS A  27     -15.231  14.925   9.104  1.00  4.15           C  
ATOM    405  ND1 HIS A  27     -14.515  15.655  10.040  1.00  4.15           N  
ATOM    406  CD2 HIS A  27     -15.087  13.619   9.453  1.00  4.15           C  
ATOM    407  CE1 HIS A  27     -13.973  14.827  10.923  1.00  4.15           C  
ATOM    408  NE2 HIS A  27     -14.296  13.583  10.583  1.00  4.15           N  
ATOM    409  H   HIS A  27     -15.669  17.547   9.507  1.00  4.15           H  
ATOM    410  HA  HIS A  27     -17.405  16.935   7.303  1.00  4.15           H  
ATOM    411 1HB  HIS A  27     -16.286  14.779   7.279  1.00  4.15           H  
ATOM    412 2HB  HIS A  27     -15.176  16.131   7.370  1.00  4.15           H  
ATOM    413  HD1 HIS A  27     -14.418  16.671  10.070  1.00  4.15           H  
ATOM    414  HD2 HIS A  27     -15.449  12.691   9.011  1.00  4.15           H  
ATOM    415  HE1 HIS A  27     -13.373  15.213  11.749  1.00  4.15           H  
ATOM    416  N   GLY A  28     -18.752  16.046   9.994  1.00  4.65           N  
ATOM    417  CA  GLY A  28     -19.950  15.448  10.533  1.00  4.65           C  
ATOM    418  C   GLY A  28     -21.152  16.375  10.314  1.00  4.65           C  
ATOM    419  O   GLY A  28     -22.274  16.018  10.680  1.00  4.65           O  
ATOM    420  H   GLY A  28     -18.286  16.738  10.570  1.00  4.65           H  
ATOM    421 1HA  GLY A  28     -20.131  14.485  10.059  1.00  4.65           H  
ATOM    422 2HA  GLY A  28     -19.819  15.265  11.594  1.00  4.65           H  
ATOM    423  N   GLY A  29     -20.930  17.574   9.732  1.00  5.06           N  
ATOM    424  CA  GLY A  29     -22.051  18.486   9.513  1.00  5.06           C  
ATOM    425  C   GLY A  29     -21.730  19.932   9.059  1.00  5.06           C  
ATOM    426  O   GLY A  29     -22.110  20.330   7.960  1.00  5.06           O  
ATOM    427  H   GLY A  29     -19.995  17.849   9.438  1.00  5.06           H  
ATOM    428 1HA  GLY A  29     -22.726  18.036   8.786  1.00  5.06           H  
ATOM    429 2HA  GLY A  29     -22.608  18.526  10.441  1.00  5.06           H  
ATOM    430  N   GLY A  30     -21.000  20.717   9.857  1.00  5.35           N  
ATOM    431  CA  GLY A  30     -20.707  22.119   9.495  1.00  5.35           C  
ATOM    432  C   GLY A  30     -19.972  22.275   8.158  1.00  5.35           C  
ATOM    433  O   GLY A  30     -20.112  23.278   7.456  1.00  5.35           O  
ATOM    434  H   GLY A  30     -20.674  20.387  10.765  1.00  5.35           H  
ATOM    435 1HA  GLY A  30     -21.643  22.676   9.455  1.00  5.35           H  
ATOM    436 2HA  GLY A  30     -20.113  22.569  10.289  1.00  5.35           H  
ATOM    437  N   GLY A  31     -19.183  21.273   7.827  1.00  5.53           N  
ATOM    438  CA  GLY A  31     -18.386  21.156   6.621  1.00  5.53           C  
ATOM    439  C   GLY A  31     -18.723  19.816   5.981  1.00  5.53           C  
ATOM    440  O   GLY A  31     -17.833  19.082   5.538  1.00  5.53           O  
ATOM    441  H   GLY A  31     -19.130  20.495   8.469  1.00  5.53           H  
ATOM    442 1HA  GLY A  31     -18.623  21.970   5.937  1.00  5.53           H  
ATOM    443 2HA  GLY A  31     -17.327  21.210   6.858  1.00  5.53           H  
ATOM    444  N   TYR A  32     -20.014  19.496   5.985  1.00  5.67           N  
ATOM    445  CA  TYR A  32     -20.557  18.265   5.439  1.00  5.67           C  
ATOM    446  C   TYR A  32     -19.965  18.004   4.043  1.00  5.67           C  
ATOM    447  O   TYR A  32     -19.628  18.960   3.341  1.00  5.67           O  
ATOM    448  CB  TYR A  32     -22.081  18.428   5.361  1.00  5.67           C  
ATOM    449  CG  TYR A  32     -22.479  19.491   4.359  1.00  5.67           C  
ATOM    450  CD1 TYR A  32     -22.826  19.121   3.089  1.00  5.67           C  
ATOM    451  CD2 TYR A  32     -22.401  20.846   4.681  1.00  5.67           C  
ATOM    452  CE1 TYR A  32     -23.129  20.067   2.136  1.00  5.67           C  
ATOM    453  CE2 TYR A  32     -22.694  21.794   3.719  1.00  5.67           C  
ATOM    454  CZ  TYR A  32     -23.062  21.408   2.455  1.00  5.67           C  
ATOM    455  OH  TYR A  32     -23.356  22.361   1.505  1.00  5.67           O  
ATOM    456  H   TYR A  32     -20.676  20.139   6.427  1.00  5.67           H  
ATOM    457  HA  TYR A  32     -20.308  17.475   6.135  1.00  5.67           H  
ATOM    458 1HB  TYR A  32     -22.537  17.492   5.052  1.00  5.67           H  
ATOM    459 2HB  TYR A  32     -22.495  18.676   6.317  1.00  5.67           H  
ATOM    460  HD1 TYR A  32     -22.870  18.064   2.838  1.00  5.67           H  
ATOM    461  HD2 TYR A  32     -22.103  21.162   5.680  1.00  5.67           H  
ATOM    462  HE1 TYR A  32     -23.409  19.752   1.141  1.00  5.67           H  
ATOM    463  HE2 TYR A  32     -22.635  22.839   3.953  1.00  5.67           H  
ATOM    464  HH  TYR A  32     -23.319  23.235   1.904  1.00  5.67           H  
ATOM    465  N   PRO A  33     -19.832  16.730   3.612  1.00  5.76           N  
ATOM    466  CA  PRO A  33     -19.293  16.323   2.322  1.00  5.76           C  
ATOM    467  C   PRO A  33     -19.991  17.102   1.214  1.00  5.76           C  
ATOM    468  O   PRO A  33     -21.150  17.458   1.364  1.00  5.76           O  
ATOM    469  CB  PRO A  33     -19.635  14.828   2.274  1.00  5.76           C  
ATOM    470  CG  PRO A  33     -19.672  14.406   3.722  1.00  5.76           C  
ATOM    471  CD  PRO A  33     -20.241  15.587   4.472  1.00  5.76           C  
ATOM    472  HA  PRO A  33     -18.213  16.499   2.352  1.00  5.76           H  
ATOM    473 1HB  PRO A  33     -20.600  14.683   1.757  1.00  5.76           H  
ATOM    474 2HB  PRO A  33     -18.881  14.284   1.694  1.00  5.76           H  
ATOM    475 1HG  PRO A  33     -20.284  13.499   3.841  1.00  5.76           H  
ATOM    476 2HG  PRO A  33     -18.659  14.148   4.064  1.00  5.76           H  
ATOM    477 1HD  PRO A  33     -21.331  15.516   4.557  1.00  5.76           H  
ATOM    478 2HD  PRO A  33     -19.731  15.596   5.449  1.00  5.76           H  
ATOM    479  N   PRO A  34     -19.376  17.266   0.037  1.00  5.79           N  
ATOM    480  CA  PRO A  34     -19.875  18.105  -1.030  1.00  5.79           C  
ATOM    481  C   PRO A  34     -21.332  17.830  -1.311  1.00  5.79           C  
ATOM    482  O   PRO A  34     -21.750  16.677  -1.425  1.00  5.79           O  
ATOM    483  CB  PRO A  34     -19.006  17.662  -2.211  1.00  5.79           C  
ATOM    484  CG  PRO A  34     -17.705  17.241  -1.571  1.00  5.79           C  
ATOM    485  CD  PRO A  34     -18.120  16.554  -0.285  1.00  5.79           C  
ATOM    486  HA  PRO A  34     -19.714  19.161  -0.776  1.00  5.79           H  
ATOM    487 1HB  PRO A  34     -19.499  16.848  -2.759  1.00  5.79           H  
ATOM    488 2HB  PRO A  34     -18.882  18.497  -2.920  1.00  5.79           H  
ATOM    489 1HG  PRO A  34     -17.147  16.576  -2.248  1.00  5.79           H  
ATOM    490 2HG  PRO A  34     -17.067  18.121  -1.395  1.00  5.79           H  
ATOM    491 1HD  PRO A  34     -18.308  15.484  -0.446  1.00  5.79           H  
ATOM    492 2HD  PRO A  34     -17.335  16.739   0.448  1.00  5.79           H  
ATOM    493  N   ALA A  35     -22.072  18.926  -1.511  1.00  5.71           N  
ATOM    494  CA  ALA A  35     -23.520  18.943  -1.719  1.00  5.71           C  
ATOM    495  C   ALA A  35     -23.957  18.097  -2.888  1.00  5.71           C  
ATOM    496  O   ALA A  35     -25.082  17.616  -2.905  1.00  5.71           O  
ATOM    497  CB  ALA A  35     -23.993  20.372  -1.930  1.00  5.71           C  
ATOM    498  H   ALA A  35     -21.607  19.819  -1.437  1.00  5.71           H  
ATOM    499  HA  ALA A  35     -23.990  18.538  -0.823  1.00  5.71           H  
ATOM    500 1HB  ALA A  35     -25.069  20.382  -2.042  1.00  5.71           H  
ATOM    501 2HB  ALA A  35     -23.715  20.979  -1.068  1.00  5.71           H  
ATOM    502 3HB  ALA A  35     -23.532  20.783  -2.829  1.00  5.71           H  
ATOM    503  N   ASP A  36     -23.083  17.905  -3.866  1.00  5.47           N  
ATOM    504  CA  ASP A  36     -23.413  17.099  -5.032  1.00  5.47           C  
ATOM    505  C   ASP A  36     -23.797  15.668  -4.625  1.00  5.47           C  
ATOM    506  O   ASP A  36     -24.517  14.981  -5.352  1.00  5.47           O  
ATOM    507  CB  ASP A  36     -22.221  17.048  -5.992  1.00  5.47           C  
ATOM    508  CG  ASP A  36     -21.964  18.370  -6.726  1.00  5.47           C  
ATOM    509  OD1 ASP A  36     -22.818  19.224  -6.712  1.00  5.47           O  
ATOM    510  OD2 ASP A  36     -20.904  18.513  -7.285  1.00  5.47           O  
ATOM    511  H   ASP A  36     -22.166  18.316  -3.786  1.00  5.47           H  
ATOM    512  HA  ASP A  36     -24.262  17.553  -5.540  1.00  5.47           H  
ATOM    513 1HB  ASP A  36     -21.324  16.778  -5.434  1.00  5.47           H  
ATOM    514 2HB  ASP A  36     -22.390  16.267  -6.733  1.00  5.47           H  
ATOM    515  N   ALA A  37     -23.260  15.192  -3.495  1.00  5.02           N  
ATOM    516  CA  ALA A  37     -23.541  13.851  -3.011  1.00  5.02           C  
ATOM    517  C   ALA A  37     -25.022  13.709  -2.684  1.00  5.02           C  
ATOM    518  O   ALA A  37     -25.638  14.637  -2.159  1.00  5.02           O  
ATOM    519  CB  ALA A  37     -22.702  13.562  -1.775  1.00  5.02           C  
ATOM    520  H   ALA A  37     -22.683  15.798  -2.911  1.00  5.02           H  
ATOM    521  HA  ALA A  37     -23.295  13.141  -3.799  1.00  5.02           H  
ATOM    522 1HB  ALA A  37     -22.906  12.553  -1.422  1.00  5.02           H  
ATOM    523 2HB  ALA A  37     -21.645  13.660  -2.021  1.00  5.02           H  
ATOM    524 3HB  ALA A  37     -22.957  14.280  -0.993  1.00  5.02           H  
ATOM    525  N   MET A  38     -25.596  12.531  -2.947  1.00  4.38           N  
ATOM    526  CA  MET A  38     -27.004  12.258  -2.617  1.00  4.38           C  
ATOM    527  C   MET A  38     -27.928  13.173  -3.440  1.00  4.38           C  
ATOM    528  O   MET A  38     -28.461  12.762  -4.471  1.00  4.38           O  
ATOM    529  CB  MET A  38     -27.189  12.431  -1.101  1.00  4.38           C  
ATOM    530  CG  MET A  38     -26.419  11.408  -0.282  1.00  4.38           C  
ATOM    531  SD  MET A  38     -26.330  11.837   1.457  1.00  4.38           S  
ATOM    532  CE  MET A  38     -28.006  11.805   1.948  1.00  4.38           C  
ATOM    533  H   MET A  38     -25.049  11.810  -3.395  1.00  4.38           H  
ATOM    534  HA  MET A  38     -27.234  11.227  -2.886  1.00  4.38           H  
ATOM    535 1HB  MET A  38     -26.937  13.409  -0.739  1.00  4.38           H  
ATOM    536 2HB  MET A  38     -28.248  12.281  -0.865  1.00  4.38           H  
ATOM    537 1HG  MET A  38     -26.903  10.447  -0.376  1.00  4.38           H  
ATOM    538 2HG  MET A  38     -25.404  11.317  -0.665  1.00  4.38           H  
ATOM    539 1HE  MET A  38     -28.065  12.063   2.996  1.00  4.38           H  
ATOM    540 2HE  MET A  38     -28.566  12.531   1.364  1.00  4.38           H  
ATOM    541 3HE  MET A  38     -28.422  10.821   1.800  1.00  4.38           H  
ATOM    542  N   ALA A  39     -28.135  14.389  -2.950  1.00  3.62           N  
ATOM    543  CA  ALA A  39     -28.846  15.465  -3.641  1.00  3.62           C  
ATOM    544  C   ALA A  39     -28.712  16.741  -2.796  1.00  3.62           C  
ATOM    545  O   ALA A  39     -29.215  16.756  -1.671  1.00  3.62           O  
ATOM    546  CB  ALA A  39     -30.310  15.137  -3.863  1.00  3.62           C  
ATOM    547  H   ALA A  39     -27.624  14.610  -2.103  1.00  3.62           H  
ATOM    548  HA  ALA A  39     -28.390  15.592  -4.611  1.00  3.62           H  
ATOM    549 1HB  ALA A  39     -30.790  15.965  -4.382  1.00  3.62           H  
ATOM    550 2HB  ALA A  39     -30.415  14.236  -4.461  1.00  3.62           H  
ATOM    551 3HB  ALA A  39     -30.781  14.985  -2.912  1.00  3.62           H  
ATOM    552  N   PRO A  40     -28.214  17.867  -3.338  1.00  2.88           N  
ATOM    553  CA  PRO A  40     -27.991  19.126  -2.633  1.00  2.88           C  
ATOM    554  C   PRO A  40     -29.148  19.712  -1.833  1.00  2.88           C  
ATOM    555  O   PRO A  40     -28.928  20.394  -0.830  1.00  2.88           O  
ATOM    556  CB  PRO A  40     -27.684  20.072  -3.777  1.00  2.88           C  
ATOM    557  CG  PRO A  40     -27.064  19.230  -4.837  1.00  2.88           C  
ATOM    558  CD  PRO A  40     -27.770  17.898  -4.751  1.00  2.88           C  
ATOM    559  HA  PRO A  40     -27.109  19.003  -1.985  1.00  2.88           H  
ATOM    560 1HB  PRO A  40     -28.600  20.574  -4.105  1.00  2.88           H  
ATOM    561 2HB  PRO A  40     -27.009  20.841  -3.408  1.00  2.88           H  
ATOM    562 1HG  PRO A  40     -27.192  19.717  -5.816  1.00  2.88           H  
ATOM    563 2HG  PRO A  40     -25.984  19.157  -4.674  1.00  2.88           H  
ATOM    564 1HD  PRO A  40     -28.619  17.841  -5.448  1.00  2.88           H  
ATOM    565 2HD  PRO A  40     -26.992  17.132  -4.937  1.00  2.88           H  
ATOM    566  N   GLY A  41     -30.382  19.481  -2.281  1.00  2.26           N  
ATOM    567  CA  GLY A  41     -31.534  20.046  -1.587  1.00  2.26           C  
ATOM    568  C   GLY A  41     -32.419  19.006  -0.916  1.00  2.26           C  
ATOM    569  O   GLY A  41     -33.483  19.334  -0.379  1.00  2.26           O  
ATOM    570  H   GLY A  41     -30.530  18.918  -3.103  1.00  2.26           H  
ATOM    571 1HA  GLY A  41     -31.191  20.758  -0.839  1.00  2.26           H  
ATOM    572 2HA  GLY A  41     -32.129  20.616  -2.299  1.00  2.26           H  
ATOM    573  N   ASP A  42     -32.024  17.739  -0.928  1.00  1.80           N  
ATOM    574  CA  ASP A  42     -32.938  16.784  -0.327  1.00  1.80           C  
ATOM    575  C   ASP A  42     -32.673  16.656   1.147  1.00  1.80           C  
ATOM    576  O   ASP A  42     -31.932  15.775   1.601  1.00  1.80           O  
ATOM    577  CB  ASP A  42     -32.919  15.431  -1.021  1.00  1.80           C  
ATOM    578  CG  ASP A  42     -33.934  14.451  -0.403  1.00  1.80           C  
ATOM    579  OD1 ASP A  42     -34.334  14.683   0.712  1.00  1.80           O  
ATOM    580  OD2 ASP A  42     -34.315  13.486  -1.018  1.00  1.80           O  
ATOM    581  H   ASP A  42     -31.122  17.453  -1.313  1.00  1.80           H  
ATOM    582  HA  ASP A  42     -33.952  17.165  -0.444  1.00  1.80           H  
ATOM    583 1HB  ASP A  42     -33.136  15.556  -2.082  1.00  1.80           H  
ATOM    584 2HB  ASP A  42     -31.922  15.003  -0.931  1.00  1.80           H  
ATOM    585  N   VAL A  43     -33.396  17.482   1.895  1.00  1.48           N  
ATOM    586  CA  VAL A  43     -33.242  17.599   3.334  1.00  1.48           C  
ATOM    587  C   VAL A  43     -33.656  16.308   4.033  1.00  1.48           C  
ATOM    588  O   VAL A  43     -33.295  16.072   5.188  1.00  1.48           O  
ATOM    589  CB  VAL A  43     -34.097  18.761   3.880  1.00  1.48           C  
ATOM    590  CG1 VAL A  43     -33.705  20.028   3.169  1.00  1.48           C  
ATOM    591  CG2 VAL A  43     -35.581  18.487   3.744  1.00  1.48           C  
ATOM    592  H   VAL A  43     -33.982  18.139   1.380  1.00  1.48           H  
ATOM    593  HA  VAL A  43     -32.195  17.807   3.551  1.00  1.48           H  
ATOM    594  HB  VAL A  43     -33.856  18.896   4.926  1.00  1.48           H  
ATOM    595 1HG1 VAL A  43     -34.263  20.872   3.579  1.00  1.48           H  
ATOM    596 2HG1 VAL A  43     -32.651  20.195   3.291  1.00  1.48           H  
ATOM    597 3HG1 VAL A  43     -33.926  19.928   2.108  1.00  1.48           H  
ATOM    598 1HG2 VAL A  43     -36.138  19.327   4.150  1.00  1.48           H  
ATOM    599 2HG2 VAL A  43     -35.816  18.364   2.691  1.00  1.48           H  
ATOM    600 3HG2 VAL A  43     -35.851  17.583   4.289  1.00  1.48           H  
ATOM    601  N   SER A  44     -34.442  15.475   3.344  1.00  1.27           N  
ATOM    602  CA  SER A  44     -34.909  14.228   3.901  1.00  1.27           C  
ATOM    603  C   SER A  44     -33.833  13.179   3.864  1.00  1.27           C  
ATOM    604  O   SER A  44     -33.623  12.458   4.847  1.00  1.27           O  
ATOM    605  CB  SER A  44     -36.151  13.787   3.171  1.00  1.27           C  
ATOM    606  OG  SER A  44     -37.206  14.668   3.429  1.00  1.27           O  
ATOM    607  H   SER A  44     -34.645  15.661   2.360  1.00  1.27           H  
ATOM    608  HA  SER A  44     -35.148  14.374   4.937  1.00  1.27           H  
ATOM    609 1HB  SER A  44     -35.966  13.754   2.108  1.00  1.27           H  
ATOM    610 2HB  SER A  44     -36.416  12.790   3.457  1.00  1.27           H  
ATOM    611  HG  SER A  44     -37.995  14.133   3.391  1.00  1.27           H  
ATOM    612  N   SER A  45     -33.093  13.108   2.767  1.00  1.15           N  
ATOM    613  CA  SER A  45     -32.047  12.104   2.765  1.00  1.15           C  
ATOM    614  C   SER A  45     -30.872  12.623   3.580  1.00  1.15           C  
ATOM    615  O   SER A  45     -30.219  11.854   4.287  1.00  1.15           O  
ATOM    616  CB  SER A  45     -31.643  11.721   1.351  1.00  1.15           C  
ATOM    617  OG  SER A  45     -31.023  12.780   0.677  1.00  1.15           O  
ATOM    618  H   SER A  45     -33.309  13.717   1.968  1.00  1.15           H  
ATOM    619  HA  SER A  45     -32.415  11.216   3.261  1.00  1.15           H  
ATOM    620 1HB  SER A  45     -30.977  10.871   1.386  1.00  1.15           H  
ATOM    621 2HB  SER A  45     -32.533  11.414   0.797  1.00  1.15           H  
ATOM    622  HG  SER A  45     -31.619  13.545   0.765  1.00  1.15           H  
ATOM    623  N   TYR A  46     -30.676  13.950   3.605  1.00  1.10           N  
ATOM    624  CA  TYR A  46     -29.612  14.524   4.421  1.00  1.10           C  
ATOM    625  C   TYR A  46     -29.862  14.192   5.884  1.00  1.10           C  
ATOM    626  O   TYR A  46     -28.971  13.692   6.584  1.00  1.10           O  
ATOM    627  CB  TYR A  46     -29.494  16.039   4.227  1.00  1.10           C  
ATOM    628  CG  TYR A  46     -28.452  16.664   5.139  1.00  1.10           C  
ATOM    629  CD1 TYR A  46     -27.100  16.557   4.829  1.00  1.10           C  
ATOM    630  CD2 TYR A  46     -28.849  17.331   6.295  1.00  1.10           C  
ATOM    631  CE1 TYR A  46     -26.149  17.103   5.672  1.00  1.10           C  
ATOM    632  CE2 TYR A  46     -27.899  17.877   7.138  1.00  1.10           C  
ATOM    633  CZ  TYR A  46     -26.547  17.761   6.833  1.00  1.10           C  
ATOM    634  OH  TYR A  46     -25.586  18.301   7.672  1.00  1.10           O  
ATOM    635  H   TYR A  46     -31.238  14.559   3.008  1.00  1.10           H  
ATOM    636  HA  TYR A  46     -28.666  14.070   4.135  1.00  1.10           H  
ATOM    637 1HB  TYR A  46     -29.237  16.263   3.188  1.00  1.10           H  
ATOM    638 2HB  TYR A  46     -30.451  16.504   4.437  1.00  1.10           H  
ATOM    639  HD1 TYR A  46     -26.789  16.033   3.922  1.00  1.10           H  
ATOM    640  HD2 TYR A  46     -29.908  17.414   6.539  1.00  1.10           H  
ATOM    641  HE1 TYR A  46     -25.091  17.014   5.429  1.00  1.10           H  
ATOM    642  HE2 TYR A  46     -28.212  18.395   8.045  1.00  1.10           H  
ATOM    643  HH  TYR A  46     -26.009  18.859   8.321  1.00  1.10           H  
ATOM    644  N   THR A  47     -31.084  14.482   6.347  1.00  1.07           N  
ATOM    645  CA  THR A  47     -31.475  14.257   7.722  1.00  1.07           C  
ATOM    646  C   THR A  47     -31.464  12.770   8.073  1.00  1.07           C  
ATOM    647  O   THR A  47     -31.017  12.410   9.158  1.00  1.07           O  
ATOM    648  CB  THR A  47     -32.843  14.883   8.015  1.00  1.07           C  
ATOM    649  OG1 THR A  47     -32.771  16.295   7.770  1.00  1.07           O  
ATOM    650  CG2 THR A  47     -33.224  14.665   9.473  1.00  1.07           C  
ATOM    651  H   THR A  47     -31.780  14.903   5.734  1.00  1.07           H  
ATOM    652  HA  THR A  47     -30.751  14.757   8.361  1.00  1.07           H  
ATOM    653  HB  THR A  47     -33.591  14.437   7.363  1.00  1.07           H  
ATOM    654  HG1 THR A  47     -32.924  16.445   6.812  1.00  1.07           H  
ATOM    655 1HG2 THR A  47     -34.189  15.127   9.660  1.00  1.07           H  
ATOM    656 2HG2 THR A  47     -33.277  13.603   9.677  1.00  1.07           H  
ATOM    657 3HG2 THR A  47     -32.476  15.119  10.121  1.00  1.07           H  
ATOM    658  N   TRP A  48     -31.939  11.888   7.175  1.00  1.05           N  
ATOM    659  CA  TRP A  48     -31.934  10.451   7.471  1.00  1.05           C  
ATOM    660  C   TRP A  48     -30.508   9.994   7.757  1.00  1.05           C  
ATOM    661  O   TRP A  48     -30.262   9.326   8.764  1.00  1.05           O  
ATOM    662  CB  TRP A  48     -32.515   9.630   6.288  1.00  1.05           C  
ATOM    663  CG  TRP A  48     -32.574   8.083   6.499  1.00  1.05           C  
ATOM    664  CD1 TRP A  48     -33.597   7.345   7.046  1.00  1.05           C  
ATOM    665  CD2 TRP A  48     -31.554   7.116   6.142  1.00  1.05           C  
ATOM    666  NE1 TRP A  48     -33.267   6.016   7.069  1.00  1.05           N  
ATOM    667  CE2 TRP A  48     -32.025   5.856   6.526  1.00  1.05           C  
ATOM    668  CE3 TRP A  48     -30.316   7.216   5.543  1.00  1.05           C  
ATOM    669  CZ2 TRP A  48     -31.278   4.712   6.332  1.00  1.05           C  
ATOM    670  CZ3 TRP A  48     -29.570   6.077   5.338  1.00  1.05           C  
ATOM    671  CH2 TRP A  48     -30.040   4.862   5.729  1.00  1.05           C  
ATOM    672  H   TRP A  48     -32.331  12.206   6.288  1.00  1.05           H  
ATOM    673  HA  TRP A  48     -32.525  10.275   8.360  1.00  1.05           H  
ATOM    674 1HB  TRP A  48     -33.526   9.981   6.068  1.00  1.05           H  
ATOM    675 2HB  TRP A  48     -31.915   9.824   5.398  1.00  1.05           H  
ATOM    676  HD1 TRP A  48     -34.528   7.731   7.401  1.00  1.05           H  
ATOM    677  HE1 TRP A  48     -33.852   5.276   7.421  1.00  1.05           H  
ATOM    678  HE3 TRP A  48     -29.957   8.175   5.241  1.00  1.05           H  
ATOM    679  HZ2 TRP A  48     -31.632   3.722   6.624  1.00  1.05           H  
ATOM    680  HZ3 TRP A  48     -28.593   6.173   4.861  1.00  1.05           H  
ATOM    681  HH2 TRP A  48     -29.437   3.994   5.557  1.00  1.05           H  
ATOM    682  N   VAL A  49     -29.554  10.395   6.911  1.00  1.03           N  
ATOM    683  CA  VAL A  49     -28.165   9.995   7.111  1.00  1.03           C  
ATOM    684  C   VAL A  49     -27.568  10.634   8.356  1.00  1.03           C  
ATOM    685  O   VAL A  49     -26.885   9.972   9.140  1.00  1.03           O  
ATOM    686  CB  VAL A  49     -27.299  10.392   5.919  1.00  1.03           C  
ATOM    687  CG1 VAL A  49     -25.840  10.091   6.233  1.00  1.03           C  
ATOM    688  CG2 VAL A  49     -27.749   9.666   4.721  1.00  1.03           C  
ATOM    689  H   VAL A  49     -29.800  10.963   6.096  1.00  1.03           H  
ATOM    690  HA  VAL A  49     -28.135   8.911   7.221  1.00  1.03           H  
ATOM    691  HB  VAL A  49     -27.395  11.469   5.745  1.00  1.03           H  
ATOM    692 1HG1 VAL A  49     -25.219  10.388   5.388  1.00  1.03           H  
ATOM    693 2HG1 VAL A  49     -25.541  10.650   7.118  1.00  1.03           H  
ATOM    694 3HG1 VAL A  49     -25.718   9.023   6.420  1.00  1.03           H  
ATOM    695 1HG2 VAL A  49     -27.135   9.970   3.900  1.00  1.03           H  
ATOM    696 2HG2 VAL A  49     -27.657   8.598   4.883  1.00  1.03           H  
ATOM    697 3HG2 VAL A  49     -28.778   9.911   4.510  1.00  1.03           H  
ATOM    698  N   THR A  50     -27.826  11.927   8.548  1.00  1.01           N  
ATOM    699  CA  THR A  50     -27.295  12.641   9.695  1.00  1.01           C  
ATOM    700  C   THR A  50     -27.770  11.975  10.980  1.00  1.01           C  
ATOM    701  O   THR A  50     -26.979  11.731  11.894  1.00  1.01           O  
ATOM    702  CB  THR A  50     -27.758  14.105   9.671  1.00  1.01           C  
ATOM    703  OG1 THR A  50     -27.287  14.736   8.474  1.00  1.01           O  
ATOM    704  CG2 THR A  50     -27.229  14.848  10.870  1.00  1.01           C  
ATOM    705  H   THR A  50     -28.388  12.442   7.872  1.00  1.01           H  
ATOM    706  HA  THR A  50     -26.207  12.604   9.662  1.00  1.01           H  
ATOM    707  HB  THR A  50     -28.845  14.136   9.681  1.00  1.01           H  
ATOM    708  HG1 THR A  50     -27.715  14.303   7.695  1.00  1.01           H  
ATOM    709 1HG2 THR A  50     -27.570  15.878  10.827  1.00  1.01           H  
ATOM    710 2HG2 THR A  50     -27.597  14.375  11.784  1.00  1.01           H  
ATOM    711 3HG2 THR A  50     -26.139  14.826  10.861  1.00  1.01           H  
ATOM    712  N   HIS A  51     -29.062  11.651  11.018  1.00  0.97           N  
ATOM    713  CA  HIS A  51     -29.716  10.987  12.129  1.00  0.97           C  
ATOM    714  C   HIS A  51     -29.097   9.631  12.393  1.00  0.97           C  
ATOM    715  O   HIS A  51     -28.754   9.312  13.539  1.00  0.97           O  
ATOM    716  CB  HIS A  51     -31.214  10.839  11.827  1.00  0.97           C  
ATOM    717  CG  HIS A  51     -31.983  10.080  12.837  1.00  0.97           C  
ATOM    718  ND1 HIS A  51     -32.265  10.577  14.087  1.00  0.97           N  
ATOM    719  CD2 HIS A  51     -32.548   8.854  12.778  1.00  0.97           C  
ATOM    720  CE1 HIS A  51     -32.977   9.685  14.758  1.00  0.97           C  
ATOM    721  NE2 HIS A  51     -33.158   8.630  13.984  1.00  0.97           N  
ATOM    722  H   HIS A  51     -29.643  11.895  10.222  1.00  0.97           H  
ATOM    723  HA  HIS A  51     -29.606  11.583  13.026  1.00  0.97           H  
ATOM    724 1HB  HIS A  51     -31.659  11.831  11.737  1.00  0.97           H  
ATOM    725 2HB  HIS A  51     -31.347  10.346  10.867  1.00  0.97           H  
ATOM    726  HD2 HIS A  51     -32.524   8.174  11.926  1.00  0.97           H  
ATOM    727  HE1 HIS A  51     -33.345   9.796  15.778  1.00  0.97           H  
ATOM    728  HE2 HIS A  51     -33.660   7.789  14.231  1.00  0.97           H  
ATOM    729  N   LEU A  52     -28.948   8.835  11.338  1.00  0.93           N  
ATOM    730  CA  LEU A  52     -28.382   7.501  11.410  1.00  0.93           C  
ATOM    731  C   LEU A  52     -27.012   7.584  12.113  1.00  0.93           C  
ATOM    732  O   LEU A  52     -26.721   6.833  13.056  1.00  0.93           O  
ATOM    733  CB  LEU A  52     -28.206   7.009   9.963  1.00  0.93           C  
ATOM    734  CG  LEU A  52     -27.778   5.643   9.710  1.00  0.93           C  
ATOM    735  CD1 LEU A  52     -28.834   4.753  10.117  1.00  0.93           C  
ATOM    736  CD2 LEU A  52     -27.492   5.492   8.239  1.00  0.93           C  
ATOM    737  H   LEU A  52     -29.268   9.161  10.423  1.00  0.93           H  
ATOM    738  HA  LEU A  52     -29.050   6.851  11.971  1.00  0.93           H  
ATOM    739 1HB  LEU A  52     -29.153   7.148   9.442  1.00  0.93           H  
ATOM    740 2HB  LEU A  52     -27.476   7.642   9.483  1.00  0.93           H  
ATOM    741  HG  LEU A  52     -26.923   5.415  10.311  1.00  0.93           H  
ATOM    742 1HD1 LEU A  52     -28.538   3.746   9.948  1.00  0.93           H  
ATOM    743 2HD1 LEU A  52     -29.041   4.913  11.152  1.00  0.93           H  
ATOM    744 3HD1 LEU A  52     -29.719   4.982   9.528  1.00  0.93           H  
ATOM    745 1HD2 LEU A  52     -27.194   4.469   8.014  1.00  0.93           H  
ATOM    746 2HD2 LEU A  52     -28.385   5.731   7.721  1.00  0.93           H  
ATOM    747 3HD2 LEU A  52     -26.704   6.181   7.940  1.00  0.93           H  
ATOM    748  N   LEU A  53     -26.184   8.541  11.668  1.00  0.88           N  
ATOM    749  CA  LEU A  53     -24.849   8.729  12.223  1.00  0.88           C  
ATOM    750  C   LEU A  53     -24.823   9.273  13.640  1.00  0.88           C  
ATOM    751  O   LEU A  53     -24.086   8.756  14.487  1.00  0.88           O  
ATOM    752  CB  LEU A  53     -24.071   9.688  11.327  1.00  0.88           C  
ATOM    753  CG  LEU A  53     -23.710   9.124  10.003  1.00  0.88           C  
ATOM    754  CD1 LEU A  53     -23.131  10.190   9.110  1.00  0.88           C  
ATOM    755  CD2 LEU A  53     -22.737   8.060  10.240  1.00  0.88           C  
ATOM    756  H   LEU A  53     -26.484   9.138  10.894  1.00  0.88           H  
ATOM    757  HA  LEU A  53     -24.350   7.762  12.219  1.00  0.88           H  
ATOM    758 1HB  LEU A  53     -24.681  10.576  11.157  1.00  0.88           H  
ATOM    759 2HB  LEU A  53     -23.173   9.976  11.837  1.00  0.88           H  
ATOM    760  HG  LEU A  53     -24.604   8.714   9.525  1.00  0.88           H  
ATOM    761 1HD1 LEU A  53     -22.866   9.753   8.146  1.00  0.88           H  
ATOM    762 2HD1 LEU A  53     -23.874  10.975   8.962  1.00  0.88           H  
ATOM    763 3HD1 LEU A  53     -22.244  10.610   9.575  1.00  0.88           H  
ATOM    764 1HD2 LEU A  53     -22.478   7.607   9.306  1.00  0.88           H  
ATOM    765 2HD2 LEU A  53     -21.854   8.471  10.708  1.00  0.88           H  
ATOM    766 3HD2 LEU A  53     -23.182   7.332  10.896  1.00  0.88           H  
ATOM    767  N   GLN A  54     -25.651  10.275  13.934  1.00  0.83           N  
ATOM    768  CA  GLN A  54     -25.657  10.846  15.273  1.00  0.83           C  
ATOM    769  C   GLN A  54     -26.191   9.850  16.282  1.00  0.83           C  
ATOM    770  O   GLN A  54     -25.713   9.785  17.416  1.00  0.83           O  
ATOM    771  CB  GLN A  54     -26.479  12.119  15.332  1.00  0.83           C  
ATOM    772  CG  GLN A  54     -26.374  12.850  16.654  1.00  0.83           C  
ATOM    773  CD  GLN A  54     -24.950  13.355  16.928  1.00  0.83           C  
ATOM    774  OE1 GLN A  54     -24.362  14.042  16.087  1.00  0.83           O  
ATOM    775  NE2 GLN A  54     -24.405  13.045  18.098  1.00  0.83           N  
ATOM    776  H   GLN A  54     -26.253  10.674  13.213  1.00  0.83           H  
ATOM    777  HA  GLN A  54     -24.632  11.089  15.545  1.00  0.83           H  
ATOM    778 1HB  GLN A  54     -26.164  12.795  14.536  1.00  0.83           H  
ATOM    779 2HB  GLN A  54     -27.532  11.880  15.154  1.00  0.83           H  
ATOM    780 1HG  GLN A  54     -27.046  13.701  16.624  1.00  0.83           H  
ATOM    781 2HG  GLN A  54     -26.663  12.175  17.461  1.00  0.83           H  
ATOM    782 1HE2 GLN A  54     -23.484  13.378  18.315  1.00  0.83           H  
ATOM    783 2HE2 GLN A  54     -24.920  12.498  18.758  1.00  0.83           H  
ATOM    784  N   THR A  55     -27.175   9.057  15.870  1.00  0.78           N  
ATOM    785  CA  THR A  55     -27.744   8.061  16.746  1.00  0.78           C  
ATOM    786  C   THR A  55     -26.688   7.017  17.056  1.00  0.78           C  
ATOM    787  O   THR A  55     -26.528   6.621  18.207  1.00  0.78           O  
ATOM    788  CB  THR A  55     -28.967   7.394  16.126  1.00  0.78           C  
ATOM    789  OG1 THR A  55     -29.955   8.376  15.850  1.00  0.78           O  
ATOM    790  CG2 THR A  55     -29.521   6.397  17.115  1.00  0.78           C  
ATOM    791  H   THR A  55     -27.559   9.155  14.932  1.00  0.78           H  
ATOM    792  HA  THR A  55     -28.040   8.537  17.678  1.00  0.78           H  
ATOM    793  HB  THR A  55     -28.691   6.892  15.198  1.00  0.78           H  
ATOM    794  HG1 THR A  55     -29.663   8.892  15.058  1.00  0.78           H  
ATOM    795 1HG2 THR A  55     -30.379   5.940  16.697  1.00  0.78           H  
ATOM    796 2HG2 THR A  55     -28.769   5.636  17.338  1.00  0.78           H  
ATOM    797 3HG2 THR A  55     -29.795   6.911  18.032  1.00  0.78           H  
ATOM    798  N   SER A  56     -25.939   6.592  16.029  1.00  0.74           N  
ATOM    799  CA  SER A  56     -24.884   5.607  16.208  1.00  0.74           C  
ATOM    800  C   SER A  56     -23.829   6.132  17.152  1.00  0.74           C  
ATOM    801  O   SER A  56     -23.403   5.426  18.071  1.00  0.74           O  
ATOM    802  CB  SER A  56     -24.286   5.315  14.870  1.00  0.74           C  
ATOM    803  OG  SER A  56     -25.239   4.737  14.059  1.00  0.74           O  
ATOM    804  H   SER A  56     -26.126   6.935  15.084  1.00  0.74           H  
ATOM    805  HA  SER A  56     -25.291   4.701  16.640  1.00  0.74           H  
ATOM    806 1HB  SER A  56     -23.917   6.224  14.412  1.00  0.74           H  
ATOM    807 2HB  SER A  56     -23.458   4.651  14.978  1.00  0.74           H  
ATOM    808  HG  SER A  56     -25.831   5.470  13.770  1.00  0.74           H  
ATOM    809  N   TRP A  57     -23.456   7.397  16.970  1.00  0.70           N  
ATOM    810  CA  TRP A  57     -22.517   8.044  17.861  1.00  0.70           C  
ATOM    811  C   TRP A  57     -23.051   7.993  19.283  1.00  0.70           C  
ATOM    812  O   TRP A  57     -22.359   7.552  20.200  1.00  0.70           O  
ATOM    813  CB  TRP A  57     -22.304   9.508  17.468  1.00  0.70           C  
ATOM    814  CG  TRP A  57     -21.440  10.242  18.415  1.00  0.70           C  
ATOM    815  CD1 TRP A  57     -21.844  10.784  19.587  1.00  0.70           C  
ATOM    816  CD2 TRP A  57     -20.044  10.558  18.298  1.00  0.70           C  
ATOM    817  NE1 TRP A  57     -20.803  11.364  20.212  1.00  0.70           N  
ATOM    818  CE2 TRP A  57     -19.692  11.234  19.451  1.00  0.70           C  
ATOM    819  CE3 TRP A  57     -19.084  10.319  17.337  1.00  0.70           C  
ATOM    820  CZ2 TRP A  57     -18.417  11.657  19.685  1.00  0.70           C  
ATOM    821  CZ3 TRP A  57     -17.789  10.760  17.574  1.00  0.70           C  
ATOM    822  CH2 TRP A  57     -17.474  11.412  18.733  1.00  0.70           C  
ATOM    823  H   TRP A  57     -23.827   7.920  16.178  1.00  0.70           H  
ATOM    824  HA  TRP A  57     -21.566   7.514  17.815  1.00  0.70           H  
ATOM    825 1HB  TRP A  57     -21.860   9.557  16.471  1.00  0.70           H  
ATOM    826 2HB  TRP A  57     -23.254  10.015  17.420  1.00  0.70           H  
ATOM    827  HD1 TRP A  57     -22.855  10.743  19.978  1.00  0.70           H  
ATOM    828  HE1 TRP A  57     -20.837  11.826  21.108  1.00  0.70           H  
ATOM    829  HE3 TRP A  57     -19.337   9.787  16.427  1.00  0.70           H  
ATOM    830  HZ2 TRP A  57     -18.148  12.169  20.585  1.00  0.70           H  
ATOM    831  HZ3 TRP A  57     -17.034  10.558  16.819  1.00  0.70           H  
ATOM    832  HH2 TRP A  57     -16.456  11.745  18.915  1.00  0.70           H  
ATOM    833  N   PHE A  58     -24.288   8.451  19.475  1.00  0.68           N  
ATOM    834  CA  PHE A  58     -24.847   8.503  20.807  1.00  0.68           C  
ATOM    835  C   PHE A  58     -24.836   7.125  21.440  1.00  0.68           C  
ATOM    836  O   PHE A  58     -24.404   6.980  22.586  1.00  0.68           O  
ATOM    837  CB  PHE A  58     -26.282   8.995  20.822  1.00  0.68           C  
ATOM    838  CG  PHE A  58     -26.739   9.157  22.232  1.00  0.68           C  
ATOM    839  CD1 PHE A  58     -26.540  10.370  22.864  1.00  0.68           C  
ATOM    840  CD2 PHE A  58     -27.297   8.112  22.959  1.00  0.68           C  
ATOM    841  CE1 PHE A  58     -26.903  10.558  24.171  1.00  0.68           C  
ATOM    842  CE2 PHE A  58     -27.658   8.302  24.292  1.00  0.68           C  
ATOM    843  CZ  PHE A  58     -27.464   9.530  24.895  1.00  0.68           C  
ATOM    844  H   PHE A  58     -24.835   8.791  18.688  1.00  0.68           H  
ATOM    845  HA  PHE A  58     -24.236   9.171  21.414  1.00  0.68           H  
ATOM    846 1HB  PHE A  58     -26.361   9.952  20.305  1.00  0.68           H  
ATOM    847 2HB  PHE A  58     -26.934   8.277  20.317  1.00  0.68           H  
ATOM    848  HD1 PHE A  58     -26.091  11.187  22.301  1.00  0.68           H  
ATOM    849  HD2 PHE A  58     -27.442   7.136  22.476  1.00  0.68           H  
ATOM    850  HE1 PHE A  58     -26.735  11.514  24.624  1.00  0.68           H  
ATOM    851  HE2 PHE A  58     -28.093   7.474  24.862  1.00  0.68           H  
ATOM    852  HZ  PHE A  58     -27.749   9.678  25.937  1.00  0.68           H  
ATOM    853  N   ASP A  59     -25.314   6.113  20.701  1.00  0.66           N  
ATOM    854  CA  ASP A  59     -25.374   4.764  21.232  1.00  0.66           C  
ATOM    855  C   ASP A  59     -23.986   4.271  21.598  1.00  0.66           C  
ATOM    856  O   ASP A  59     -23.816   3.576  22.593  1.00  0.66           O  
ATOM    857  CB  ASP A  59     -26.042   3.789  20.245  1.00  0.66           C  
ATOM    858  CG  ASP A  59     -27.521   3.978  20.142  1.00  0.66           C  
ATOM    859  OD1 ASP A  59     -28.020   4.728  20.926  1.00  0.66           O  
ATOM    860  OD2 ASP A  59     -28.197   3.283  19.390  1.00  0.66           O  
ATOM    861  H   ASP A  59     -25.642   6.293  19.755  1.00  0.66           H  
ATOM    862  HA  ASP A  59     -25.971   4.783  22.140  1.00  0.66           H  
ATOM    863 1HB  ASP A  59     -25.625   3.965  19.253  1.00  0.66           H  
ATOM    864 2HB  ASP A  59     -25.825   2.757  20.527  1.00  0.66           H  
ATOM    865  N   ALA A  60     -22.984   4.641  20.809  1.00  0.65           N  
ATOM    866  CA  ALA A  60     -21.610   4.280  21.101  1.00  0.65           C  
ATOM    867  C   ALA A  60     -21.130   4.898  22.409  1.00  0.65           C  
ATOM    868  O   ALA A  60     -20.324   4.313  23.128  1.00  0.65           O  
ATOM    869  CB  ALA A  60     -20.708   4.715  19.991  1.00  0.65           C  
ATOM    870  H   ALA A  60     -23.175   5.189  19.970  1.00  0.65           H  
ATOM    871  HA  ALA A  60     -21.571   3.199  21.188  1.00  0.65           H  
ATOM    872 1HB  ALA A  60     -19.712   4.403  20.207  1.00  0.65           H  
ATOM    873 2HB  ALA A  60     -21.051   4.259  19.089  1.00  0.65           H  
ATOM    874 3HB  ALA A  60     -20.739   5.784  19.890  1.00  0.65           H  
ATOM    875  N   LEU A  61     -21.604   6.108  22.710  1.00  0.66           N  
ATOM    876  CA  LEU A  61     -21.187   6.787  23.926  1.00  0.66           C  
ATOM    877  C   LEU A  61     -22.084   6.488  25.126  1.00  0.66           C  
ATOM    878  O   LEU A  61     -21.661   6.624  26.275  1.00  0.66           O  
ATOM    879  CB  LEU A  61     -21.131   8.301  23.727  1.00  0.66           C  
ATOM    880  CG  LEU A  61     -19.817   8.838  23.142  1.00  0.66           C  
ATOM    881  CD1 LEU A  61     -19.687   8.392  21.695  1.00  0.66           C  
ATOM    882  CD2 LEU A  61     -19.780  10.365  23.299  1.00  0.66           C  
ATOM    883  H   LEU A  61     -22.242   6.572  22.058  1.00  0.66           H  
ATOM    884  HA  LEU A  61     -20.182   6.456  24.146  1.00  0.66           H  
ATOM    885 1HB  LEU A  61     -21.940   8.585  23.046  1.00  0.66           H  
ATOM    886 2HB  LEU A  61     -21.299   8.788  24.686  1.00  0.66           H  
ATOM    887  HG  LEU A  61     -18.984   8.404  23.673  1.00  0.66           H  
ATOM    888 1HD1 LEU A  61     -18.762   8.764  21.281  1.00  0.66           H  
ATOM    889 2HD1 LEU A  61     -19.699   7.311  21.637  1.00  0.66           H  
ATOM    890 3HD1 LEU A  61     -20.505   8.787  21.133  1.00  0.66           H  
ATOM    891 1HD2 LEU A  61     -18.846  10.754  22.890  1.00  0.66           H  
ATOM    892 2HD2 LEU A  61     -20.612  10.797  22.779  1.00  0.66           H  
ATOM    893 3HD2 LEU A  61     -19.849  10.626  24.358  1.00  0.66           H  
ATOM    894  N   ALA A  62     -23.318   6.052  24.880  1.00  0.67           N  
ATOM    895  CA  ALA A  62     -24.262   5.822  25.966  1.00  0.67           C  
ATOM    896  C   ALA A  62     -23.704   4.918  27.090  1.00  0.67           C  
ATOM    897  O   ALA A  62     -23.846   5.299  28.242  1.00  0.67           O  
ATOM    898  CB  ALA A  62     -25.577   5.262  25.431  1.00  0.67           C  
ATOM    899  H   ALA A  62     -23.631   5.960  23.915  1.00  0.67           H  
ATOM    900  HA  ALA A  62     -24.483   6.791  26.411  1.00  0.67           H  
ATOM    901 1HB  ALA A  62     -26.276   5.171  26.258  1.00  0.67           H  
ATOM    902 2HB  ALA A  62     -25.976   5.953  24.692  1.00  0.67           H  
ATOM    903 3HB  ALA A  62     -25.467   4.306  24.966  1.00  0.67           H  
ATOM    904  N   PRO A  63     -22.975   3.791  26.843  1.00  0.71           N  
ATOM    905  CA  PRO A  63     -22.409   2.912  27.860  1.00  0.71           C  
ATOM    906  C   PRO A  63     -21.436   3.605  28.806  1.00  0.71           C  
ATOM    907  O   PRO A  63     -21.093   3.058  29.851  1.00  0.71           O  
ATOM    908  CB  PRO A  63     -21.684   1.856  27.031  1.00  0.71           C  
ATOM    909  CG  PRO A  63     -22.405   1.854  25.741  1.00  0.71           C  
ATOM    910  CD  PRO A  63     -22.749   3.276  25.489  1.00  0.71           C  
ATOM    911  HA  PRO A  63     -23.232   2.461  28.426  1.00  0.71           H  
ATOM    912 1HB  PRO A  63     -20.623   2.126  26.919  1.00  0.71           H  
ATOM    913 2HB  PRO A  63     -21.725   0.878  27.539  1.00  0.71           H  
ATOM    914 1HG  PRO A  63     -21.796   1.426  24.955  1.00  0.71           H  
ATOM    915 2HG  PRO A  63     -23.295   1.230  25.835  1.00  0.71           H  
ATOM    916 1HD  PRO A  63     -21.894   3.754  25.013  1.00  0.71           H  
ATOM    917 2HD  PRO A  63     -23.621   3.295  24.897  1.00  0.71           H  
ATOM    918  N   TYR A  64     -20.919   4.764  28.427  1.00  0.75           N  
ATOM    919  CA  TYR A  64     -19.988   5.446  29.298  1.00  0.75           C  
ATOM    920  C   TYR A  64     -20.747   6.358  30.262  1.00  0.75           C  
ATOM    921  O   TYR A  64     -20.222   6.775  31.289  1.00  0.75           O  
ATOM    922  CB  TYR A  64     -19.006   6.244  28.457  1.00  0.75           C  
ATOM    923  CG  TYR A  64     -18.089   5.407  27.605  1.00  0.75           C  
ATOM    924  CD1 TYR A  64     -18.385   5.264  26.276  1.00  0.75           C  
ATOM    925  CD2 TYR A  64     -16.949   4.816  28.131  1.00  0.75           C  
ATOM    926  CE1 TYR A  64     -17.578   4.543  25.446  1.00  0.75           C  
ATOM    927  CE2 TYR A  64     -16.129   4.086  27.302  1.00  0.75           C  
ATOM    928  CZ  TYR A  64     -16.446   3.956  25.952  1.00  0.75           C  
ATOM    929  OH  TYR A  64     -15.635   3.236  25.107  1.00  0.75           O  
ATOM    930  H   TYR A  64     -21.197   5.229  27.563  1.00  0.75           H  
ATOM    931  HA  TYR A  64     -19.444   4.711  29.888  1.00  0.75           H  
ATOM    932 1HB  TYR A  64     -19.558   6.919  27.803  1.00  0.75           H  
ATOM    933 2HB  TYR A  64     -18.394   6.840  29.116  1.00  0.75           H  
ATOM    934  HD1 TYR A  64     -19.266   5.730  25.897  1.00  0.75           H  
ATOM    935  HD2 TYR A  64     -16.700   4.926  29.187  1.00  0.75           H  
ATOM    936  HE1 TYR A  64     -17.833   4.442  24.391  1.00  0.75           H  
ATOM    937  HE2 TYR A  64     -15.229   3.618  27.706  1.00  0.75           H  
ATOM    938  HH  TYR A  64     -15.814   3.534  24.200  1.00  0.75           H  
ATOM    939  N   HIS A  65     -21.966   6.721  29.909  1.00  0.79           N  
ATOM    940  CA  HIS A  65     -22.756   7.592  30.748  1.00  0.79           C  
ATOM    941  C   HIS A  65     -23.232   6.769  31.953  1.00  0.79           C  
ATOM    942  O   HIS A  65     -23.602   5.611  31.778  1.00  0.79           O  
ATOM    943  CB  HIS A  65     -23.913   8.157  29.947  1.00  0.79           C  
ATOM    944  CG  HIS A  65     -24.707   9.215  30.627  1.00  0.79           C  
ATOM    945  ND1 HIS A  65     -25.676   8.932  31.571  1.00  0.79           N  
ATOM    946  CD2 HIS A  65     -24.658  10.566  30.526  1.00  0.79           C  
ATOM    947  CE1 HIS A  65     -26.195  10.073  32.012  1.00  0.79           C  
ATOM    948  NE2 HIS A  65     -25.591  11.073  31.395  1.00  0.79           N  
ATOM    949  H   HIS A  65     -22.397   6.330  29.073  1.00  0.79           H  
ATOM    950  HA  HIS A  65     -22.142   8.425  31.061  1.00  0.79           H  
ATOM    951 1HB  HIS A  65     -23.550   8.539  28.991  1.00  0.79           H  
ATOM    952 2HB  HIS A  65     -24.563   7.334  29.738  1.00  0.79           H  
ATOM    953  HD2 HIS A  65     -23.992  11.142  29.878  1.00  0.79           H  
ATOM    954  HE1 HIS A  65     -26.983  10.174  32.759  1.00  0.79           H  
ATOM    955  HE2 HIS A  65     -25.777  12.056  31.537  1.00  0.79           H  
ATOM    956  N   PRO A  66     -23.247   7.305  33.183  1.00  0.82           N  
ATOM    957  CA  PRO A  66     -23.771   6.644  34.368  1.00  0.82           C  
ATOM    958  C   PRO A  66     -25.176   6.025  34.243  1.00  0.82           C  
ATOM    959  O   PRO A  66     -25.440   5.009  34.891  1.00  0.82           O  
ATOM    960  CB  PRO A  66     -23.779   7.795  35.377  1.00  0.82           C  
ATOM    961  CG  PRO A  66     -22.623   8.671  34.954  1.00  0.82           C  
ATOM    962  CD  PRO A  66     -22.633   8.630  33.450  1.00  0.82           C  
ATOM    963  HA  PRO A  66     -23.051   5.874  34.680  1.00  0.82           H  
ATOM    964 1HB  PRO A  66     -24.745   8.320  35.331  1.00  0.82           H  
ATOM    965 2HB  PRO A  66     -23.676   7.401  36.398  1.00  0.82           H  
ATOM    966 1HG  PRO A  66     -22.754   9.690  35.351  1.00  0.82           H  
ATOM    967 2HG  PRO A  66     -21.681   8.285  35.374  1.00  0.82           H  
ATOM    968 1HD  PRO A  66     -23.235   9.449  33.046  1.00  0.82           H  
ATOM    969 2HD  PRO A  66     -21.586   8.659  33.108  1.00  0.82           H  
ATOM    970  N   THR A  67     -26.081   6.625  33.440  1.00  0.83           N  
ATOM    971  CA  THR A  67     -27.437   6.074  33.317  1.00  0.83           C  
ATOM    972  C   THR A  67     -27.943   5.851  31.877  1.00  0.83           C  
ATOM    973  O   THR A  67     -28.811   4.997  31.654  1.00  0.83           O  
ATOM    974  CB  THR A  67     -28.457   6.960  34.080  1.00  0.83           C  
ATOM    975  OG1 THR A  67     -28.481   8.271  33.537  1.00  0.83           O  
ATOM    976  CG2 THR A  67     -28.113   7.054  35.557  1.00  0.83           C  
ATOM    977  H   THR A  67     -25.845   7.451  32.899  1.00  0.83           H  
ATOM    978  HA  THR A  67     -27.441   5.101  33.804  1.00  0.83           H  
ATOM    979  HB  THR A  67     -29.449   6.519  33.977  1.00  0.83           H  
ATOM    980  HG1 THR A  67     -28.850   8.249  32.633  1.00  0.83           H  
ATOM    981 1HG2 THR A  67     -28.859   7.669  36.059  1.00  0.83           H  
ATOM    982 2HG2 THR A  67     -28.110   6.054  35.993  1.00  0.83           H  
ATOM    983 3HG2 THR A  67     -27.135   7.505  35.682  1.00  0.83           H  
ATOM    984  N   ALA A  68     -27.394   6.568  30.898  1.00  0.82           N  
ATOM    985  CA  ALA A  68     -27.938   6.490  29.537  1.00  0.82           C  
ATOM    986  C   ALA A  68     -27.831   5.111  28.921  1.00  0.82           C  
ATOM    987  O   ALA A  68     -26.897   4.347  29.179  1.00  0.82           O  
ATOM    988  CB  ALA A  68     -27.280   7.474  28.584  1.00  0.82           C  
ATOM    989  H   ALA A  68     -26.668   7.245  31.118  1.00  0.82           H  
ATOM    990  HA  ALA A  68     -28.990   6.739  29.611  1.00  0.82           H  
ATOM    991 1HB  ALA A  68     -27.774   7.404  27.612  1.00  0.82           H  
ATOM    992 2HB  ALA A  68     -27.380   8.484  28.975  1.00  0.82           H  
ATOM    993 3HB  ALA A  68     -26.249   7.230  28.462  1.00  0.82           H  
ATOM    994  N   VAL A  69     -28.798   4.832  28.060  1.00  0.79           N  
ATOM    995  CA  VAL A  69     -28.864   3.595  27.295  1.00  0.79           C  
ATOM    996  C   VAL A  69     -28.846   3.884  25.801  1.00  0.79           C  
ATOM    997  O   VAL A  69     -29.006   5.029  25.391  1.00  0.79           O  
ATOM    998  CB  VAL A  69     -30.145   2.830  27.670  1.00  0.79           C  
ATOM    999  CG1 VAL A  69     -30.096   2.469  29.149  1.00  0.79           C  
ATOM   1000  CG2 VAL A  69     -31.373   3.710  27.346  1.00  0.79           C  
ATOM   1001  H   VAL A  69     -29.548   5.521  27.972  1.00  0.79           H  
ATOM   1002  HA  VAL A  69     -27.998   2.981  27.547  1.00  0.79           H  
ATOM   1003  HB  VAL A  69     -30.205   1.904  27.097  1.00  0.79           H  
ATOM   1004 1HG1 VAL A  69     -30.999   1.926  29.429  1.00  0.79           H  
ATOM   1005 2HG1 VAL A  69     -29.222   1.845  29.335  1.00  0.79           H  
ATOM   1006 3HG1 VAL A  69     -30.015   3.365  29.742  1.00  0.79           H  
ATOM   1007 1HG2 VAL A  69     -32.286   3.177  27.604  1.00  0.79           H  
ATOM   1008 2HG2 VAL A  69     -31.321   4.635  27.910  1.00  0.79           H  
ATOM   1009 3HG2 VAL A  69     -31.378   3.940  26.275  1.00  0.79           H  
ATOM   1010  N   GLY A  70     -28.580   2.864  24.984  1.00  0.75           N  
ATOM   1011  CA  GLY A  70     -28.587   3.059  23.535  1.00  0.75           C  
ATOM   1012  C   GLY A  70     -30.016   3.048  23.005  1.00  0.75           C  
ATOM   1013  O   GLY A  70     -30.895   2.416  23.593  1.00  0.75           O  
ATOM   1014  H   GLY A  70     -28.407   1.943  25.361  1.00  0.75           H  
ATOM   1015 1HA  GLY A  70     -28.116   4.012  23.293  1.00  0.75           H  
ATOM   1016 2HA  GLY A  70     -28.002   2.279  23.049  1.00  0.75           H  
ATOM   1017  N   VAL A  71     -30.236   3.703  21.860  1.00  0.72           N  
ATOM   1018  CA  VAL A  71     -31.542   3.778  21.224  1.00  0.72           C  
ATOM   1019  C   VAL A  71     -31.832   2.468  20.519  1.00  0.72           C  
ATOM   1020  O   VAL A  71     -32.918   1.903  20.665  1.00  0.72           O  
ATOM   1021  CB  VAL A  71     -31.593   4.894  20.152  1.00  0.72           C  
ATOM   1022  CG1 VAL A  71     -32.929   4.845  19.469  1.00  0.72           C  
ATOM   1023  CG2 VAL A  71     -31.354   6.280  20.718  1.00  0.72           C  
ATOM   1024  H   VAL A  71     -29.458   4.193  21.430  1.00  0.72           H  
ATOM   1025  HA  VAL A  71     -32.303   3.957  21.984  1.00  0.72           H  
ATOM   1026  HB  VAL A  71     -30.825   4.678  19.403  1.00  0.72           H  
ATOM   1027 1HG1 VAL A  71     -32.940   5.581  18.689  1.00  0.72           H  
ATOM   1028 2HG1 VAL A  71     -33.085   3.862  19.046  1.00  0.72           H  
ATOM   1029 3HG1 VAL A  71     -33.717   5.056  20.185  1.00  0.72           H  
ATOM   1030 1HG2 VAL A  71     -31.393   7.009  19.914  1.00  0.72           H  
ATOM   1031 2HG2 VAL A  71     -32.120   6.507  21.441  1.00  0.72           H  
ATOM   1032 3HG2 VAL A  71     -30.365   6.309  21.186  1.00  0.72           H  
ATOM   1033  N   TYR A  72     -30.853   1.987  19.744  1.00  0.70           N  
ATOM   1034  CA  TYR A  72     -31.046   0.742  19.010  1.00  0.70           C  
ATOM   1035  C   TYR A  72     -30.160  -0.410  19.481  1.00  0.70           C  
ATOM   1036  O   TYR A  72     -30.143  -1.474  18.859  1.00  0.70           O  
ATOM   1037  CB  TYR A  72     -30.863   0.988  17.524  1.00  0.70           C  
ATOM   1038  CG  TYR A  72     -31.903   1.960  16.957  1.00  0.70           C  
ATOM   1039  CD1 TYR A  72     -31.559   3.252  16.641  1.00  0.70           C  
ATOM   1040  CD2 TYR A  72     -33.218   1.555  16.791  1.00  0.70           C  
ATOM   1041  CE1 TYR A  72     -32.499   4.126  16.162  1.00  0.70           C  
ATOM   1042  CE2 TYR A  72     -34.166   2.448  16.310  1.00  0.70           C  
ATOM   1043  CZ  TYR A  72     -33.794   3.733  16.005  1.00  0.70           C  
ATOM   1044  OH  TYR A  72     -34.710   4.650  15.560  1.00  0.70           O  
ATOM   1045  H   TYR A  72     -29.966   2.507  19.653  1.00  0.70           H  
ATOM   1046  HA  TYR A  72     -32.076   0.423  19.160  1.00  0.70           H  
ATOM   1047 1HB  TYR A  72     -29.875   1.393  17.352  1.00  0.70           H  
ATOM   1048 2HB  TYR A  72     -30.932   0.046  16.977  1.00  0.70           H  
ATOM   1049  HD1 TYR A  72     -30.558   3.590  16.781  1.00  0.70           H  
ATOM   1050  HD2 TYR A  72     -33.509   0.536  17.045  1.00  0.70           H  
ATOM   1051  HE1 TYR A  72     -32.230   5.147  15.922  1.00  0.70           H  
ATOM   1052  HE2 TYR A  72     -35.201   2.133  16.187  1.00  0.70           H  
ATOM   1053  HH  TYR A  72     -34.410   5.549  15.833  1.00  0.70           H  
ATOM   1054  N   SER A  73     -29.427  -0.213  20.575  1.00  0.69           N  
ATOM   1055  CA  SER A  73     -28.584  -1.290  21.083  1.00  0.69           C  
ATOM   1056  C   SER A  73     -28.392  -1.191  22.590  1.00  0.69           C  
ATOM   1057  O   SER A  73     -27.721  -0.283  23.092  1.00  0.69           O  
ATOM   1058  CB  SER A  73     -27.229  -1.263  20.407  1.00  0.69           C  
ATOM   1059  OG  SER A  73     -26.440  -2.329  20.832  1.00  0.69           O  
ATOM   1060  H   SER A  73     -29.473   0.678  21.048  1.00  0.69           H  
ATOM   1061  HA  SER A  73     -29.069  -2.242  20.864  1.00  0.69           H  
ATOM   1062 1HB  SER A  73     -27.361  -1.308  19.347  1.00  0.69           H  
ATOM   1063 2HB  SER A  73     -26.725  -0.322  20.634  1.00  0.69           H  
ATOM   1064  HG  SER A  73     -26.953  -3.121  20.656  1.00  0.69           H  
ATOM   1065  N   ARG A  74     -28.901  -2.174  23.326  1.00  0.68           N  
ATOM   1066  CA  ARG A  74     -28.789  -2.123  24.779  1.00  0.68           C  
ATOM   1067  C   ARG A  74     -27.447  -2.678  25.247  1.00  0.68           C  
ATOM   1068  O   ARG A  74     -27.362  -3.762  25.823  1.00  0.68           O  
ATOM   1069  CB  ARG A  74     -29.920  -2.884  25.449  1.00  0.68           C  
ATOM   1070  CG  ARG A  74     -31.317  -2.301  25.226  1.00  0.68           C  
ATOM   1071  CD  ARG A  74     -32.335  -3.038  26.020  1.00  0.68           C  
ATOM   1072  NE  ARG A  74     -33.704  -2.641  25.704  1.00  0.68           N  
ATOM   1073  CZ  ARG A  74     -34.381  -1.587  26.229  1.00  0.68           C  
ATOM   1074  NH1 ARG A  74     -33.850  -0.757  27.091  1.00  0.68           N  
ATOM   1075  NH2 ARG A  74     -35.624  -1.374  25.875  1.00  0.68           N  
ATOM   1076  H   ARG A  74     -29.407  -2.926  22.882  1.00  0.68           H  
ATOM   1077  HA  ARG A  74     -28.856  -1.081  25.093  1.00  0.68           H  
ATOM   1078 1HB  ARG A  74     -29.929  -3.912  25.088  1.00  0.68           H  
ATOM   1079 2HB  ARG A  74     -29.745  -2.918  26.525  1.00  0.68           H  
ATOM   1080 1HG  ARG A  74     -31.328  -1.252  25.531  1.00  0.68           H  
ATOM   1081 2HG  ARG A  74     -31.580  -2.374  24.169  1.00  0.68           H  
ATOM   1082 1HD  ARG A  74     -32.238  -4.105  25.824  1.00  0.68           H  
ATOM   1083 2HD  ARG A  74     -32.165  -2.850  27.080  1.00  0.68           H  
ATOM   1084  HE  ARG A  74     -34.205  -3.224  25.047  1.00  0.68           H  
ATOM   1085 1HH1 ARG A  74     -32.897  -0.871  27.402  1.00  0.68           H  
ATOM   1086 2HH1 ARG A  74     -34.445   0.022  27.428  1.00  0.68           H  
ATOM   1087 1HH2 ARG A  74     -36.076  -1.992  25.217  1.00  0.68           H  
ATOM   1088 2HH2 ARG A  74     -36.120  -0.577  26.305  1.00  0.68           H  
ATOM   1089  N   ILE A  75     -26.407  -1.909  24.980  1.00  0.68           N  
ATOM   1090  CA  ILE A  75     -25.040  -2.276  25.307  1.00  0.68           C  
ATOM   1091  C   ILE A  75     -24.788  -2.048  26.808  1.00  0.68           C  
ATOM   1092  O   ILE A  75     -25.115  -0.973  27.311  1.00  0.68           O  
ATOM   1093  CB  ILE A  75     -24.036  -1.452  24.485  1.00  0.68           C  
ATOM   1094  CG1 ILE A  75     -24.172  -1.733  23.010  1.00  0.68           C  
ATOM   1095  CG2 ILE A  75     -22.659  -1.717  24.924  1.00  0.68           C  
ATOM   1096  CD1 ILE A  75     -23.339  -0.784  22.116  1.00  0.68           C  
ATOM   1097  H   ILE A  75     -26.604  -1.041  24.482  1.00  0.68           H  
ATOM   1098  HA  ILE A  75     -24.900  -3.307  25.023  1.00  0.68           H  
ATOM   1099  HB  ILE A  75     -24.263  -0.402  24.614  1.00  0.68           H  
ATOM   1100 1HG1 ILE A  75     -23.876  -2.762  22.806  1.00  0.68           H  
ATOM   1101 2HG1 ILE A  75     -25.210  -1.612  22.754  1.00  0.68           H  
ATOM   1102 1HG2 ILE A  75     -22.020  -1.113  24.325  1.00  0.68           H  
ATOM   1103 2HG2 ILE A  75     -22.539  -1.462  25.975  1.00  0.68           H  
ATOM   1104 3HG2 ILE A  75     -22.422  -2.752  24.778  1.00  0.68           H  
ATOM   1105 1HD1 ILE A  75     -23.508  -1.034  21.069  1.00  0.68           H  
ATOM   1106 2HD1 ILE A  75     -23.643   0.252  22.293  1.00  0.68           H  
ATOM   1107 3HD1 ILE A  75     -22.281  -0.894  22.345  1.00  0.68           H  
ATOM   1108  N   PRO A  76     -24.263  -3.042  27.560  1.00  0.69           N  
ATOM   1109  CA  PRO A  76     -23.952  -2.950  28.980  1.00  0.69           C  
ATOM   1110  C   PRO A  76     -23.030  -1.779  29.277  1.00  0.69           C  
ATOM   1111  O   PRO A  76     -22.117  -1.477  28.509  1.00  0.69           O  
ATOM   1112  CB  PRO A  76     -23.241  -4.282  29.245  1.00  0.69           C  
ATOM   1113  CG  PRO A  76     -23.834  -5.230  28.234  1.00  0.69           C  
ATOM   1114  CD  PRO A  76     -24.053  -4.397  26.996  1.00  0.69           C  
ATOM   1115  HA  PRO A  76     -24.882  -2.872  29.554  1.00  0.69           H  
ATOM   1116 1HB  PRO A  76     -22.156  -4.154  29.132  1.00  0.69           H  
ATOM   1117 2HB  PRO A  76     -23.418  -4.597  30.285  1.00  0.69           H  
ATOM   1118 1HG  PRO A  76     -23.152  -6.078  28.061  1.00  0.69           H  
ATOM   1119 2HG  PRO A  76     -24.772  -5.654  28.622  1.00  0.69           H  
ATOM   1120 1HD  PRO A  76     -23.181  -4.423  26.348  1.00  0.69           H  
ATOM   1121 2HD  PRO A  76     -24.967  -4.785  26.516  1.00  0.69           H  
ATOM   1122  N   ARG A  77     -23.278  -1.128  30.407  1.00  0.70           N  
ATOM   1123  CA  ARG A  77     -22.506   0.041  30.809  1.00  0.70           C  
ATOM   1124  C   ARG A  77     -21.066  -0.304  31.170  1.00  0.70           C  
ATOM   1125  O   ARG A  77     -20.777  -1.361  31.741  1.00  0.70           O  
ATOM   1126  CB  ARG A  77     -23.175   0.753  31.974  1.00  0.70           C  
ATOM   1127  CG  ARG A  77     -24.566   1.324  31.648  1.00  0.70           C  
ATOM   1128  CD  ARG A  77     -25.168   2.044  32.805  1.00  0.70           C  
ATOM   1129  NE  ARG A  77     -26.521   2.507  32.523  1.00  0.70           N  
ATOM   1130  CZ  ARG A  77     -27.635   1.755  32.697  1.00  0.70           C  
ATOM   1131  NH1 ARG A  77     -27.538   0.515  33.131  1.00  0.70           N  
ATOM   1132  NH2 ARG A  77     -28.820   2.265  32.439  1.00  0.70           N  
ATOM   1133  H   ARG A  77     -24.036  -1.438  30.997  1.00  0.70           H  
ATOM   1134  HA  ARG A  77     -22.482   0.733  29.971  1.00  0.70           H  
ATOM   1135 1HB  ARG A  77     -23.275   0.073  32.815  1.00  0.70           H  
ATOM   1136 2HB  ARG A  77     -22.541   1.587  32.295  1.00  0.70           H  
ATOM   1137 1HG  ARG A  77     -24.471   2.041  30.824  1.00  0.70           H  
ATOM   1138 2HG  ARG A  77     -25.237   0.519  31.349  1.00  0.70           H  
ATOM   1139 1HD  ARG A  77     -25.202   1.392  33.675  1.00  0.70           H  
ATOM   1140 2HD  ARG A  77     -24.558   2.925  33.034  1.00  0.70           H  
ATOM   1141  HE  ARG A  77     -26.637   3.454  32.177  1.00  0.70           H  
ATOM   1142 1HH1 ARG A  77     -26.629   0.121  33.334  1.00  0.70           H  
ATOM   1143 2HH1 ARG A  77     -28.370  -0.040  33.260  1.00  0.70           H  
ATOM   1144 1HH2 ARG A  77     -28.885   3.242  32.123  1.00  0.70           H  
ATOM   1145 2HH2 ARG A  77     -29.653   1.714  32.566  1.00  0.70           H  
ATOM   1146  N   ARG A  78     -20.180   0.604  30.808  1.00  0.73           N  
ATOM   1147  CA  ARG A  78     -18.752   0.547  31.063  1.00  0.73           C  
ATOM   1148  C   ARG A  78     -18.455   1.032  32.490  1.00  0.73           C  
ATOM   1149  O   ARG A  78     -19.245   1.797  33.042  1.00  0.73           O  
ATOM   1150  CB  ARG A  78     -18.038   1.405  30.031  1.00  0.73           C  
ATOM   1151  CG  ARG A  78     -18.211   0.912  28.604  1.00  0.73           C  
ATOM   1152  CD  ARG A  78     -17.419  -0.329  28.347  1.00  0.73           C  
ATOM   1153  NE  ARG A  78     -16.001  -0.054  28.454  1.00  0.73           N  
ATOM   1154  CZ  ARG A  78     -15.277   0.478  27.470  1.00  0.73           C  
ATOM   1155  NH1 ARG A  78     -15.844   0.765  26.344  1.00  0.73           N  
ATOM   1156  NH2 ARG A  78     -14.016   0.726  27.687  1.00  0.73           N  
ATOM   1157  H   ARG A  78     -20.540   1.427  30.339  1.00  0.73           H  
ATOM   1158  HA  ARG A  78     -18.443  -0.480  30.922  1.00  0.73           H  
ATOM   1159 1HB  ARG A  78     -18.424   2.424  30.075  1.00  0.73           H  
ATOM   1160 2HB  ARG A  78     -16.969   1.455  30.245  1.00  0.73           H  
ATOM   1161 1HG  ARG A  78     -19.262   0.679  28.437  1.00  0.73           H  
ATOM   1162 2HG  ARG A  78     -17.894   1.682  27.903  1.00  0.73           H  
ATOM   1163 1HD  ARG A  78     -17.678  -1.091  29.082  1.00  0.73           H  
ATOM   1164 2HD  ARG A  78     -17.615  -0.705  27.347  1.00  0.73           H  
ATOM   1165  HE  ARG A  78     -15.505  -0.223  29.336  1.00  0.73           H  
ATOM   1166 1HH1 ARG A  78     -16.822   0.568  26.225  1.00  0.73           H  
ATOM   1167 2HH1 ARG A  78     -15.335   1.243  25.620  1.00  0.73           H  
ATOM   1168 1HH2 ARG A  78     -13.647   0.490  28.610  1.00  0.73           H  
ATOM   1169 2HH2 ARG A  78     -13.434   1.135  26.984  1.00  0.73           H  
ATOM   1170  N   PRO A  79     -17.355   0.597  33.127  1.00  0.75           N  
ATOM   1171  CA  PRO A  79     -16.916   1.052  34.436  1.00  0.75           C  
ATOM   1172  C   PRO A  79     -16.777   2.570  34.483  1.00  0.75           C  
ATOM   1173  O   PRO A  79     -16.288   3.207  33.544  1.00  0.75           O  
ATOM   1174  CB  PRO A  79     -15.555   0.361  34.582  1.00  0.75           C  
ATOM   1175  CG  PRO A  79     -15.678  -0.891  33.751  1.00  0.75           C  
ATOM   1176  CD  PRO A  79     -16.529  -0.492  32.564  1.00  0.75           C  
ATOM   1177  HA  PRO A  79     -17.626   0.702  35.197  1.00  0.75           H  
ATOM   1178 1HB  PRO A  79     -14.752   1.026  34.225  1.00  0.75           H  
ATOM   1179 2HB  PRO A  79     -15.349   0.154  35.642  1.00  0.75           H  
ATOM   1180 1HG  PRO A  79     -14.672  -1.232  33.440  1.00  0.75           H  
ATOM   1181 2HG  PRO A  79     -16.122  -1.703  34.342  1.00  0.75           H  
ATOM   1182 1HD  PRO A  79     -15.916  -0.136  31.739  1.00  0.75           H  
ATOM   1183 2HD  PRO A  79     -17.128  -1.369  32.302  1.00  0.75           H  
ATOM   1184  N   ALA A  80     -17.135   3.141  35.630  1.00  0.79           N  
ATOM   1185  CA  ALA A  80     -17.075   4.588  35.819  1.00  0.79           C  
ATOM   1186  C   ALA A  80     -15.673   5.131  35.576  1.00  0.79           C  
ATOM   1187  O   ALA A  80     -15.506   6.238  35.071  1.00  0.79           O  
ATOM   1188  CB  ALA A  80     -17.518   4.951  37.222  1.00  0.79           C  
ATOM   1189  H   ALA A  80     -17.506   2.565  36.373  1.00  0.79           H  
ATOM   1190  HA  ALA A  80     -17.751   5.049  35.099  1.00  0.79           H  
ATOM   1191 1HB  ALA A  80     -17.495   6.033  37.337  1.00  0.79           H  
ATOM   1192 2HB  ALA A  80     -18.532   4.589  37.387  1.00  0.79           H  
ATOM   1193 3HB  ALA A  80     -16.845   4.493  37.946  1.00  0.79           H  
ATOM   1194  N   GLU A  81     -14.649   4.358  35.890  1.00  0.83           N  
ATOM   1195  CA  GLU A  81     -13.298   4.843  35.673  1.00  0.83           C  
ATOM   1196  C   GLU A  81     -13.045   5.140  34.188  1.00  0.83           C  
ATOM   1197  O   GLU A  81     -12.383   6.114  33.835  1.00  0.83           O  
ATOM   1198  CB  GLU A  81     -12.289   3.803  36.167  1.00  0.83           C  
ATOM   1199  CG  GLU A  81     -12.249   3.629  37.682  1.00  0.83           C  
ATOM   1200  CD  GLU A  81     -11.299   2.540  38.131  1.00  0.83           C  
ATOM   1201  OE1 GLU A  81     -10.805   1.825  37.291  1.00  0.83           O  
ATOM   1202  OE2 GLU A  81     -11.069   2.429  39.313  1.00  0.83           O  
ATOM   1203  H   GLU A  81     -14.808   3.443  36.285  1.00  0.83           H  
ATOM   1204  HA  GLU A  81     -13.166   5.768  36.236  1.00  0.83           H  
ATOM   1205 1HB  GLU A  81     -12.526   2.834  35.722  1.00  0.83           H  
ATOM   1206 2HB  GLU A  81     -11.289   4.079  35.832  1.00  0.83           H  
ATOM   1207 1HG  GLU A  81     -11.947   4.571  38.138  1.00  0.83           H  
ATOM   1208 2HG  GLU A  81     -13.254   3.395  38.033  1.00  0.83           H  
ATOM   1209  N   GLU A  82     -13.610   4.323  33.301  1.00  0.86           N  
ATOM   1210  CA  GLU A  82     -13.366   4.458  31.873  1.00  0.86           C  
ATOM   1211  C   GLU A  82     -14.170   5.619  31.307  1.00  0.86           C  
ATOM   1212  O   GLU A  82     -13.762   6.273  30.341  1.00  0.86           O  
ATOM   1213  CB  GLU A  82     -13.691   3.131  31.193  1.00  0.86           C  
ATOM   1214  CG  GLU A  82     -12.736   2.007  31.661  1.00  0.86           C  
ATOM   1215  CD  GLU A  82     -13.051   0.644  31.130  1.00  0.86           C  
ATOM   1216  OE1 GLU A  82     -14.037   0.503  30.456  1.00  0.86           O  
ATOM   1217  OE2 GLU A  82     -12.306  -0.262  31.399  1.00  0.86           O  
ATOM   1218  H   GLU A  82     -14.243   3.597  33.618  1.00  0.86           H  
ATOM   1219  HA  GLU A  82     -12.308   4.672  31.723  1.00  0.86           H  
ATOM   1220 1HB  GLU A  82     -14.716   2.833  31.431  1.00  0.86           H  
ATOM   1221 2HB  GLU A  82     -13.615   3.233  30.110  1.00  0.86           H  
ATOM   1222 1HG  GLU A  82     -11.721   2.271  31.365  1.00  0.86           H  
ATOM   1223 2HG  GLU A  82     -12.765   1.973  32.752  1.00  0.86           H  
ATOM   1224  N   SER A  83     -15.276   5.945  31.983  1.00  0.87           N  
ATOM   1225  CA  SER A  83     -16.138   7.047  31.560  1.00  0.87           C  
ATOM   1226  C   SER A  83     -15.455   8.396  31.763  1.00  0.87           C  
ATOM   1227  O   SER A  83     -15.932   9.423  31.270  1.00  0.87           O  
ATOM   1228  CB  SER A  83     -17.454   7.079  32.316  1.00  0.87           C  
ATOM   1229  OG  SER A  83     -17.317   7.507  33.646  1.00  0.87           O  
ATOM   1230  H   SER A  83     -15.554   5.356  32.772  1.00  0.87           H  
ATOM   1231  HA  SER A  83     -16.348   6.929  30.500  1.00  0.87           H  
ATOM   1232 1HB  SER A  83     -18.118   7.755  31.800  1.00  0.87           H  
ATOM   1233 2HB  SER A  83     -17.906   6.085  32.295  1.00  0.87           H  
ATOM   1234  HG  SER A  83     -16.586   7.010  34.034  1.00  0.87           H  
ATOM   1235  N   ALA A  84     -14.351   8.408  32.521  1.00  0.86           N  
ATOM   1236  CA  ALA A  84     -13.619   9.626  32.790  1.00  0.86           C  
ATOM   1237  C   ALA A  84     -12.689   9.994  31.632  1.00  0.86           C  
ATOM   1238  O   ALA A  84     -12.078  11.066  31.652  1.00  0.86           O  
ATOM   1239  CB  ALA A  84     -12.819   9.470  34.069  1.00  0.86           C  
ATOM   1240  H   ALA A  84     -13.976   7.543  32.913  1.00  0.86           H  
ATOM   1241  HA  ALA A  84     -14.340  10.433  32.916  1.00  0.86           H  
ATOM   1242 1HB  ALA A  84     -12.292  10.397  34.286  1.00  0.86           H  
ATOM   1243 2HB  ALA A  84     -13.495   9.230  34.891  1.00  0.86           H  
ATOM   1244 3HB  ALA A  84     -12.100   8.663  33.944  1.00  0.86           H  
ATOM   1245  N   THR A  85     -12.573   9.115  30.628  1.00  0.84           N  
ATOM   1246  CA  THR A  85     -11.692   9.379  29.503  1.00  0.84           C  
ATOM   1247  C   THR A  85     -12.442   9.630  28.181  1.00  0.84           C  
ATOM   1248  O   THR A  85     -13.042   8.728  27.572  1.00  0.84           O  
ATOM   1249  CB  THR A  85     -10.692   8.220  29.342  1.00  0.84           C  
ATOM   1250  OG1 THR A  85      -9.883   8.101  30.515  1.00  0.84           O  
ATOM   1251  CG2 THR A  85      -9.838   8.432  28.163  1.00  0.84           C  
ATOM   1252  H   THR A  85     -13.095   8.238  30.645  1.00  0.84           H  
ATOM   1253  HA  THR A  85     -11.118  10.278  29.726  1.00  0.84           H  
ATOM   1254  HB  THR A  85     -11.247   7.291  29.211  1.00  0.84           H  
ATOM   1255  HG1 THR A  85     -10.403   7.711  31.225  1.00  0.84           H  
ATOM   1256 1HG2 THR A  85      -9.150   7.594  28.049  1.00  0.84           H  
ATOM   1257 2HG2 THR A  85     -10.482   8.488  27.323  1.00  0.84           H  
ATOM   1258 3HG2 THR A  85      -9.270   9.360  28.264  1.00  0.84           H  
ATOM   1259  N   ASN A  86     -12.268  10.852  27.667  1.00  0.80           N  
ATOM   1260  CA  ASN A  86     -12.920  11.307  26.440  1.00  0.80           C  
ATOM   1261  C   ASN A  86     -12.479  10.481  25.259  1.00  0.80           C  
ATOM   1262  O   ASN A  86     -13.247  10.260  24.335  1.00  0.80           O  
ATOM   1263  CB  ASN A  86     -12.575  12.752  26.204  1.00  0.80           C  
ATOM   1264  CG  ASN A  86     -13.284  13.700  27.109  1.00  0.80           C  
ATOM   1265  OD1 ASN A  86     -14.460  13.517  27.463  1.00  0.80           O  
ATOM   1266  ND2 ASN A  86     -12.561  14.694  27.555  1.00  0.80           N  
ATOM   1267  H   ASN A  86     -11.713  11.517  28.192  1.00  0.80           H  
ATOM   1268  HA  ASN A  86     -13.999  11.194  26.548  1.00  0.80           H  
ATOM   1269 1HB  ASN A  86     -11.515  12.875  26.332  1.00  0.80           H  
ATOM   1270 2HB  ASN A  86     -12.800  13.019  25.174  1.00  0.80           H  
ATOM   1271 1HD2 ASN A  86     -12.951  15.359  28.188  1.00  0.80           H  
ATOM   1272 2HD2 ASN A  86     -11.574  14.752  27.296  1.00  0.80           H  
ATOM   1273  N   ARG A  87     -11.247  10.003  25.304  1.00  0.76           N  
ATOM   1274  CA  ARG A  87     -10.696   9.160  24.262  1.00  0.76           C  
ATOM   1275  C   ARG A  87     -11.526   7.916  24.037  1.00  0.76           C  
ATOM   1276  O   ARG A  87     -11.742   7.504  22.901  1.00  0.76           O  
ATOM   1277  CB  ARG A  87      -9.268   8.756  24.609  1.00  0.76           C  
ATOM   1278  CG  ARG A  87      -8.529   7.890  23.618  1.00  0.76           C  
ATOM   1279  CD  ARG A  87      -7.171   7.559  24.138  1.00  0.76           C  
ATOM   1280  NE  ARG A  87      -6.304   8.725  24.267  1.00  0.76           N  
ATOM   1281  CZ  ARG A  87      -5.494   9.218  23.302  1.00  0.76           C  
ATOM   1282  NH1 ARG A  87      -5.413   8.622  22.125  1.00  0.76           N  
ATOM   1283  NH2 ARG A  87      -4.768  10.298  23.557  1.00  0.76           N  
ATOM   1284  H   ARG A  87     -10.668  10.241  26.095  1.00  0.76           H  
ATOM   1285  HA  ARG A  87     -10.697   9.729  23.342  1.00  0.76           H  
ATOM   1286 1HB  ARG A  87      -8.680   9.654  24.749  1.00  0.76           H  
ATOM   1287 2HB  ARG A  87      -9.247   8.209  25.518  1.00  0.76           H  
ATOM   1288 1HG  ARG A  87      -9.073   6.964  23.530  1.00  0.76           H  
ATOM   1289 2HG  ARG A  87      -8.442   8.360  22.650  1.00  0.76           H  
ATOM   1290 1HD  ARG A  87      -7.273   7.106  25.124  1.00  0.76           H  
ATOM   1291 2HD  ARG A  87      -6.692   6.853  23.464  1.00  0.76           H  
ATOM   1292  HE  ARG A  87      -6.358   9.257  25.157  1.00  0.76           H  
ATOM   1293 1HH1 ARG A  87      -5.959   7.793  21.944  1.00  0.76           H  
ATOM   1294 2HH1 ARG A  87      -4.799   8.990  21.411  1.00  0.76           H  
ATOM   1295 1HH2 ARG A  87      -4.823  10.743  24.500  1.00  0.76           H  
ATOM   1296 2HH2 ARG A  87      -4.152  10.675  22.860  1.00  0.76           H  
ATOM   1297  N   ASN A  88     -12.005   7.289  25.108  1.00  0.72           N  
ATOM   1298  CA  ASN A  88     -12.728   6.047  24.918  1.00  0.72           C  
ATOM   1299  C   ASN A  88     -14.072   6.353  24.281  1.00  0.72           C  
ATOM   1300  O   ASN A  88     -14.566   5.621  23.415  1.00  0.72           O  
ATOM   1301  CB  ASN A  88     -12.886   5.350  26.245  1.00  0.72           C  
ATOM   1302  CG  ASN A  88     -11.589   4.809  26.759  1.00  0.72           C  
ATOM   1303  OD1 ASN A  88     -10.652   4.532  25.995  1.00  0.72           O  
ATOM   1304  ND2 ASN A  88     -11.501   4.660  28.053  1.00  0.72           N  
ATOM   1305  H   ASN A  88     -11.914   7.681  26.043  1.00  0.72           H  
ATOM   1306  HA  ASN A  88     -12.169   5.409  24.232  1.00  0.72           H  
ATOM   1307 1HB  ASN A  88     -13.311   6.040  26.983  1.00  0.72           H  
ATOM   1308 2HB  ASN A  88     -13.567   4.527  26.130  1.00  0.72           H  
ATOM   1309 1HD2 ASN A  88     -10.657   4.310  28.458  1.00  0.72           H  
ATOM   1310 2HD2 ASN A  88     -12.281   4.906  28.641  1.00  0.72           H  
ATOM   1311  N   LYS A  89     -14.627   7.497  24.665  1.00  0.69           N  
ATOM   1312  CA  LYS A  89     -15.901   7.934  24.123  1.00  0.69           C  
ATOM   1313  C   LYS A  89     -15.779   8.338  22.655  1.00  0.69           C  
ATOM   1314  O   LYS A  89     -16.567   7.904  21.813  1.00  0.69           O  
ATOM   1315  CB  LYS A  89     -16.396   9.117  24.942  1.00  0.69           C  
ATOM   1316  CG  LYS A  89     -16.850   8.768  26.329  1.00  0.69           C  
ATOM   1317  CD  LYS A  89     -17.265  10.005  27.102  1.00  0.69           C  
ATOM   1318  CE  LYS A  89     -17.728   9.645  28.483  1.00  0.69           C  
ATOM   1319  NZ  LYS A  89     -18.068  10.816  29.282  1.00  0.69           N  
ATOM   1320  H   LYS A  89     -14.157   8.049  25.387  1.00  0.69           H  
ATOM   1321  HA  LYS A  89     -16.614   7.113  24.195  1.00  0.69           H  
ATOM   1322 1HB  LYS A  89     -15.592   9.831  25.047  1.00  0.69           H  
ATOM   1323 2HB  LYS A  89     -17.195   9.619  24.426  1.00  0.69           H  
ATOM   1324 1HG  LYS A  89     -17.702   8.104  26.261  1.00  0.69           H  
ATOM   1325 2HG  LYS A  89     -16.042   8.257  26.863  1.00  0.69           H  
ATOM   1326 1HD  LYS A  89     -16.412  10.674  27.196  1.00  0.69           H  
ATOM   1327 2HD  LYS A  89     -18.071  10.531  26.582  1.00  0.69           H  
ATOM   1328 1HE  LYS A  89     -18.610   9.036  28.408  1.00  0.69           H  
ATOM   1329 2HE  LYS A  89     -16.941   9.085  28.979  1.00  0.69           H  
ATOM   1330 1HZ  LYS A  89     -18.384  10.535  30.198  1.00  0.69           H  
ATOM   1331 2HZ  LYS A  89     -17.273  11.419  29.380  1.00  0.69           H  
ATOM   1332 3HZ  LYS A  89     -18.833  11.314  28.807  1.00  0.69           H  
ATOM   1333  N   ASN A  90     -14.735   9.094  22.337  1.00  0.68           N  
ATOM   1334  CA  ASN A  90     -14.520   9.608  20.996  1.00  0.68           C  
ATOM   1335  C   ASN A  90     -14.172   8.513  20.001  1.00  0.68           C  
ATOM   1336  O   ASN A  90     -14.622   8.545  18.850  1.00  0.68           O  
ATOM   1337  CB  ASN A  90     -13.431  10.646  21.057  1.00  0.68           C  
ATOM   1338  CG  ASN A  90     -13.884  11.933  21.676  1.00  0.68           C  
ATOM   1339  OD1 ASN A  90     -15.064  12.282  21.539  1.00  0.68           O  
ATOM   1340  ND2 ASN A  90     -13.014  12.641  22.372  1.00  0.68           N  
ATOM   1341  H   ASN A  90     -14.094   9.378  23.070  1.00  0.68           H  
ATOM   1342  HA  ASN A  90     -15.444  10.078  20.660  1.00  0.68           H  
ATOM   1343 1HB  ASN A  90     -12.595  10.247  21.635  1.00  0.68           H  
ATOM   1344 2HB  ASN A  90     -13.091  10.842  20.054  1.00  0.68           H  
ATOM   1345 1HD2 ASN A  90     -13.322  13.483  22.813  1.00  0.68           H  
ATOM   1346 2HD2 ASN A  90     -12.042  12.344  22.522  1.00  0.68           H  
ATOM   1347  N   ILE A  91     -13.422   7.506  20.449  1.00  0.67           N  
ATOM   1348  CA  ILE A  91     -13.087   6.390  19.585  1.00  0.67           C  
ATOM   1349  C   ILE A  91     -14.325   5.561  19.316  1.00  0.67           C  
ATOM   1350  O   ILE A  91     -14.620   5.229  18.166  1.00  0.67           O  
ATOM   1351  CB  ILE A  91     -11.987   5.520  20.193  1.00  0.67           C  
ATOM   1352  CG1 ILE A  91     -10.710   6.306  20.230  1.00  0.67           C  
ATOM   1353  CG2 ILE A  91     -11.819   4.232  19.423  1.00  0.67           C  
ATOM   1354  CD1 ILE A  91      -9.650   5.642  21.026  1.00  0.67           C  
ATOM   1355  H   ILE A  91     -13.048   7.523  21.398  1.00  0.67           H  
ATOM   1356  HA  ILE A  91     -12.722   6.780  18.636  1.00  0.67           H  
ATOM   1357  HB  ILE A  91     -12.253   5.292  21.229  1.00  0.67           H  
ATOM   1358 1HG1 ILE A  91     -10.368   6.447  19.233  1.00  0.67           H  
ATOM   1359 2HG1 ILE A  91     -10.906   7.286  20.654  1.00  0.67           H  
ATOM   1360 1HG2 ILE A  91     -11.038   3.631  19.882  1.00  0.67           H  
ATOM   1361 2HG2 ILE A  91     -12.758   3.673  19.429  1.00  0.67           H  
ATOM   1362 3HG2 ILE A  91     -11.542   4.473  18.413  1.00  0.67           H  
ATOM   1363 1HD1 ILE A  91      -8.753   6.257  21.016  1.00  0.67           H  
ATOM   1364 2HD1 ILE A  91     -10.004   5.512  22.047  1.00  0.67           H  
ATOM   1365 3HD1 ILE A  91      -9.428   4.668  20.594  1.00  0.67           H  
ATOM   1366  N   ALA A  92     -15.092   5.256  20.369  1.00  0.67           N  
ATOM   1367  CA  ALA A  92     -16.305   4.483  20.177  1.00  0.67           C  
ATOM   1368  C   ALA A  92     -17.241   5.213  19.228  1.00  0.67           C  
ATOM   1369  O   ALA A  92     -17.854   4.614  18.338  1.00  0.67           O  
ATOM   1370  CB  ALA A  92     -16.986   4.266  21.518  1.00  0.67           C  
ATOM   1371  H   ALA A  92     -14.833   5.542  21.316  1.00  0.67           H  
ATOM   1372  HA  ALA A  92     -16.039   3.527  19.733  1.00  0.67           H  
ATOM   1373 1HB  ALA A  92     -17.885   3.674  21.389  1.00  0.67           H  
ATOM   1374 2HB  ALA A  92     -16.308   3.741  22.181  1.00  0.67           H  
ATOM   1375 3HB  ALA A  92     -17.246   5.233  21.957  1.00  0.67           H  
ATOM   1376  N   GLY A  93     -17.314   6.523  19.384  1.00  0.68           N  
ATOM   1377  CA  GLY A  93     -18.148   7.350  18.549  1.00  0.68           C  
ATOM   1378  C   GLY A  93     -17.746   7.244  17.079  1.00  0.68           C  
ATOM   1379  O   GLY A  93     -18.572   6.926  16.213  1.00  0.68           O  
ATOM   1380  H   GLY A  93     -16.801   6.973  20.140  1.00  0.68           H  
ATOM   1381 1HA  GLY A  93     -19.192   7.081  18.676  1.00  0.68           H  
ATOM   1382 2HA  GLY A  93     -18.039   8.367  18.900  1.00  0.68           H  
ATOM   1383  N   LEU A  94     -16.473   7.508  16.789  1.00  0.69           N  
ATOM   1384  CA  LEU A  94     -15.990   7.461  15.419  1.00  0.69           C  
ATOM   1385  C   LEU A  94     -16.171   6.103  14.759  1.00  0.69           C  
ATOM   1386  O   LEU A  94     -16.617   6.033  13.610  1.00  0.69           O  
ATOM   1387  CB  LEU A  94     -14.532   7.874  15.339  1.00  0.69           C  
ATOM   1388  CG  LEU A  94     -13.940   7.773  13.937  1.00  0.69           C  
ATOM   1389  CD1 LEU A  94     -14.737   8.620  12.944  1.00  0.69           C  
ATOM   1390  CD2 LEU A  94     -12.548   8.258  14.003  1.00  0.69           C  
ATOM   1391  H   LEU A  94     -15.827   7.760  17.540  1.00  0.69           H  
ATOM   1392  HA  LEU A  94     -16.565   8.185  14.845  1.00  0.69           H  
ATOM   1393 1HB  LEU A  94     -14.426   8.881  15.703  1.00  0.69           H  
ATOM   1394 2HB  LEU A  94     -13.956   7.214  15.995  1.00  0.69           H  
ATOM   1395  HG  LEU A  94     -13.964   6.737  13.605  1.00  0.69           H  
ATOM   1396 1HD1 LEU A  94     -14.285   8.530  11.955  1.00  0.69           H  
ATOM   1397 2HD1 LEU A  94     -15.768   8.262  12.907  1.00  0.69           H  
ATOM   1398 3HD1 LEU A  94     -14.732   9.646  13.238  1.00  0.69           H  
ATOM   1399 1HD2 LEU A  94     -12.089   8.189  13.017  1.00  0.69           H  
ATOM   1400 2HD2 LEU A  94     -12.548   9.285  14.342  1.00  0.69           H  
ATOM   1401 3HD2 LEU A  94     -12.014   7.653  14.701  1.00  0.69           H  
ATOM   1402  N   TYR A  95     -15.818   5.024  15.454  1.00  0.71           N  
ATOM   1403  CA  TYR A  95     -15.993   3.708  14.857  1.00  0.71           C  
ATOM   1404  C   TYR A  95     -17.463   3.455  14.538  1.00  0.71           C  
ATOM   1405  O   TYR A  95     -17.794   2.870  13.501  1.00  0.71           O  
ATOM   1406  CB  TYR A  95     -15.396   2.608  15.736  1.00  0.71           C  
ATOM   1407  CG  TYR A  95     -13.902   2.378  15.487  1.00  0.71           C  
ATOM   1408  CD1 TYR A  95     -12.951   3.060  16.199  1.00  0.71           C  
ATOM   1409  CD2 TYR A  95     -13.501   1.447  14.530  1.00  0.71           C  
ATOM   1410  CE1 TYR A  95     -11.608   2.817  15.976  1.00  0.71           C  
ATOM   1411  CE2 TYR A  95     -12.158   1.207  14.312  1.00  0.71           C  
ATOM   1412  CZ  TYR A  95     -11.218   1.891  15.042  1.00  0.71           C  
ATOM   1413  OH  TYR A  95      -9.888   1.657  14.843  1.00  0.71           O  
ATOM   1414  H   TYR A  95     -15.444   5.118  16.402  1.00  0.71           H  
ATOM   1415  HA  TYR A  95     -15.450   3.692  13.914  1.00  0.71           H  
ATOM   1416 1HB  TYR A  95     -15.530   2.875  16.790  1.00  0.71           H  
ATOM   1417 2HB  TYR A  95     -15.925   1.667  15.568  1.00  0.71           H  
ATOM   1418  HD1 TYR A  95     -13.252   3.777  16.938  1.00  0.71           H  
ATOM   1419  HD2 TYR A  95     -14.252   0.898  13.959  1.00  0.71           H  
ATOM   1420  HE1 TYR A  95     -10.859   3.344  16.546  1.00  0.71           H  
ATOM   1421  HE2 TYR A  95     -11.844   0.471  13.570  1.00  0.71           H  
ATOM   1422  HH  TYR A  95      -9.778   1.112  14.043  1.00  0.71           H  
ATOM   1423  N   ALA A  96     -18.371   3.893  15.408  1.00  0.73           N  
ATOM   1424  CA  ALA A  96     -19.776   3.686  15.108  1.00  0.73           C  
ATOM   1425  C   ALA A  96     -20.174   4.388  13.816  1.00  0.73           C  
ATOM   1426  O   ALA A  96     -20.866   3.807  12.968  1.00  0.73           O  
ATOM   1427  CB  ALA A  96     -20.607   4.209  16.248  1.00  0.73           C  
ATOM   1428  H   ALA A  96     -18.100   4.354  16.280  1.00  0.73           H  
ATOM   1429  HA  ALA A  96     -19.940   2.621  14.980  1.00  0.73           H  
ATOM   1430 1HB  ALA A  96     -21.647   4.025  16.060  1.00  0.73           H  
ATOM   1431 2HB  ALA A  96     -20.317   3.694  17.130  1.00  0.73           H  
ATOM   1432 3HB  ALA A  96     -20.444   5.273  16.380  1.00  0.73           H  
ATOM   1433  N   MET A  97     -19.689   5.615  13.627  1.00  0.75           N  
ATOM   1434  CA  MET A  97     -20.008   6.352  12.413  1.00  0.75           C  
ATOM   1435  C   MET A  97     -19.408   5.677  11.188  1.00  0.75           C  
ATOM   1436  O   MET A  97     -20.032   5.620  10.126  1.00  0.75           O  
ATOM   1437  CB  MET A  97     -19.535   7.791  12.522  1.00  0.75           C  
ATOM   1438  CG  MET A  97     -20.294   8.630  13.522  1.00  0.75           C  
ATOM   1439  SD  MET A  97     -19.632  10.272  13.623  1.00  0.75           S  
ATOM   1440  CE  MET A  97     -20.125  10.982  12.049  1.00  0.75           C  
ATOM   1441  H   MET A  97     -19.117   6.047  14.360  1.00  0.75           H  
ATOM   1442  HA  MET A  97     -21.090   6.354  12.293  1.00  0.75           H  
ATOM   1443 1HB  MET A  97     -18.487   7.794  12.824  1.00  0.75           H  
ATOM   1444 2HB  MET A  97     -19.593   8.273  11.549  1.00  0.75           H  
ATOM   1445 1HG  MET A  97     -21.350   8.689  13.249  1.00  0.75           H  
ATOM   1446 2HG  MET A  97     -20.223   8.167  14.509  1.00  0.75           H  
ATOM   1447 1HE  MET A  97     -19.768  12.005  11.982  1.00  0.75           H  
ATOM   1448 2HE  MET A  97     -19.701  10.394  11.233  1.00  0.75           H  
ATOM   1449 3HE  MET A  97     -21.198  10.982  11.972  1.00  0.75           H  
ATOM   1450  N   PHE A  98     -18.197   5.142  11.345  1.00  0.79           N  
ATOM   1451  CA  PHE A  98     -17.496   4.459  10.267  1.00  0.79           C  
ATOM   1452  C   PHE A  98     -18.350   3.307   9.755  1.00  0.79           C  
ATOM   1453  O   PHE A  98     -18.560   3.175   8.545  1.00  0.79           O  
ATOM   1454  CB  PHE A  98     -16.127   3.964  10.750  1.00  0.79           C  
ATOM   1455  CG  PHE A  98     -15.286   3.244   9.737  1.00  0.79           C  
ATOM   1456  CD1 PHE A  98     -14.593   3.963   8.793  1.00  0.79           C  
ATOM   1457  CD2 PHE A  98     -15.163   1.857   9.740  1.00  0.79           C  
ATOM   1458  CE1 PHE A  98     -13.799   3.345   7.866  1.00  0.79           C  
ATOM   1459  CE2 PHE A  98     -14.357   1.224   8.804  1.00  0.79           C  
ATOM   1460  CZ  PHE A  98     -13.672   1.976   7.866  1.00  0.79           C  
ATOM   1461  H   PHE A  98     -17.729   5.238  12.248  1.00  0.79           H  
ATOM   1462  HA  PHE A  98     -17.344   5.162   9.451  1.00  0.79           H  
ATOM   1463 1HB  PHE A  98     -15.555   4.811  11.132  1.00  0.79           H  
ATOM   1464 2HB  PHE A  98     -16.276   3.288  11.581  1.00  0.79           H  
ATOM   1465  HD1 PHE A  98     -14.686   5.031   8.798  1.00  0.79           H  
ATOM   1466  HD2 PHE A  98     -15.706   1.271  10.487  1.00  0.79           H  
ATOM   1467  HE1 PHE A  98     -13.276   3.938   7.134  1.00  0.79           H  
ATOM   1468  HE2 PHE A  98     -14.261   0.135   8.808  1.00  0.79           H  
ATOM   1469  HZ  PHE A  98     -13.036   1.486   7.127  1.00  0.79           H  
ATOM   1470  N   GLN A  99     -18.861   2.477  10.679  1.00  0.85           N  
ATOM   1471  CA  GLN A  99     -19.696   1.342  10.288  1.00  0.85           C  
ATOM   1472  C   GLN A  99     -20.990   1.777   9.620  1.00  0.85           C  
ATOM   1473  O   GLN A  99     -21.439   1.150   8.653  1.00  0.85           O  
ATOM   1474  CB  GLN A  99     -20.078   0.509  11.499  1.00  0.85           C  
ATOM   1475  CG  GLN A  99     -19.007  -0.258  12.127  1.00  0.85           C  
ATOM   1476  CD  GLN A  99     -18.413  -1.285  11.250  1.00  0.85           C  
ATOM   1477  OE1 GLN A  99     -19.070  -1.828  10.350  1.00  0.85           O  
ATOM   1478  NE2 GLN A  99     -17.170  -1.600  11.525  1.00  0.85           N  
ATOM   1479  H   GLN A  99     -18.645   2.639  11.666  1.00  0.85           H  
ATOM   1480  HA  GLN A  99     -19.134   0.729   9.586  1.00  0.85           H  
ATOM   1481 1HB  GLN A  99     -20.440   1.184  12.255  1.00  0.85           H  
ATOM   1482 2HB  GLN A  99     -20.895  -0.167  11.246  1.00  0.85           H  
ATOM   1483 1HG  GLN A  99     -18.223   0.423  12.469  1.00  0.85           H  
ATOM   1484 2HG  GLN A  99     -19.447  -0.781  12.959  1.00  0.85           H  
ATOM   1485 1HE2 GLN A  99     -16.694  -2.338  11.003  1.00  0.85           H  
ATOM   1486 2HE2 GLN A  99     -16.703  -1.139  12.302  1.00  0.85           H  
ATOM   1487  N   VAL A 100     -21.574   2.875  10.087  1.00  0.93           N  
ATOM   1488  CA  VAL A 100     -22.781   3.355   9.449  1.00  0.93           C  
ATOM   1489  C   VAL A 100     -22.536   3.769   8.026  1.00  0.93           C  
ATOM   1490  O   VAL A 100     -23.307   3.419   7.131  1.00  0.93           O  
ATOM   1491  CB  VAL A 100     -23.356   4.549  10.161  1.00  0.93           C  
ATOM   1492  CG1 VAL A 100     -24.403   5.113   9.322  1.00  0.93           C  
ATOM   1493  CG2 VAL A 100     -23.943   4.164  11.442  1.00  0.93           C  
ATOM   1494  H   VAL A 100     -21.194   3.361  10.904  1.00  0.93           H  
ATOM   1495  HA  VAL A 100     -23.518   2.551   9.463  1.00  0.93           H  
ATOM   1496  HB  VAL A 100     -22.580   5.273  10.311  1.00  0.93           H  
ATOM   1497 1HG1 VAL A 100     -24.827   5.982   9.814  1.00  0.93           H  
ATOM   1498 2HG1 VAL A 100     -24.001   5.413   8.358  1.00  0.93           H  
ATOM   1499 3HG1 VAL A 100     -25.151   4.347   9.184  1.00  0.93           H  
ATOM   1500 1HG2 VAL A 100     -24.348   5.061  11.885  1.00  0.93           H  
ATOM   1501 2HG2 VAL A 100     -24.739   3.433  11.292  1.00  0.93           H  
ATOM   1502 3HG2 VAL A 100     -23.184   3.739  12.085  1.00  0.93           H  
ATOM   1503  N   VAL A 101     -21.463   4.513   7.805  1.00  1.03           N  
ATOM   1504  CA  VAL A 101     -21.161   4.937   6.462  1.00  1.03           C  
ATOM   1505  C   VAL A 101     -20.842   3.740   5.599  1.00  1.03           C  
ATOM   1506  O   VAL A 101     -21.307   3.651   4.474  1.00  1.03           O  
ATOM   1507  CB  VAL A 101     -20.037   5.955   6.434  1.00  1.03           C  
ATOM   1508  CG1 VAL A 101     -19.627   6.218   4.976  1.00  1.03           C  
ATOM   1509  CG2 VAL A 101     -20.544   7.219   7.114  1.00  1.03           C  
ATOM   1510  H   VAL A 101     -20.860   4.787   8.584  1.00  1.03           H  
ATOM   1511  HA  VAL A 101     -22.044   5.427   6.055  1.00  1.03           H  
ATOM   1512  HB  VAL A 101     -19.168   5.563   6.968  1.00  1.03           H  
ATOM   1513 1HG1 VAL A 101     -18.830   6.947   4.935  1.00  1.03           H  
ATOM   1514 2HG1 VAL A 101     -19.283   5.286   4.516  1.00  1.03           H  
ATOM   1515 3HG1 VAL A 101     -20.479   6.595   4.428  1.00  1.03           H  
ATOM   1516 1HG2 VAL A 101     -19.798   7.987   7.130  1.00  1.03           H  
ATOM   1517 2HG2 VAL A 101     -21.422   7.590   6.587  1.00  1.03           H  
ATOM   1518 3HG2 VAL A 101     -20.801   6.960   8.125  1.00  1.03           H  
ATOM   1519  N   LYS A 102     -20.085   2.781   6.115  1.00  1.18           N  
ATOM   1520  CA  LYS A 102     -19.796   1.601   5.318  1.00  1.18           C  
ATOM   1521  C   LYS A 102     -21.094   0.950   4.835  1.00  1.18           C  
ATOM   1522  O   LYS A 102     -21.206   0.555   3.666  1.00  1.18           O  
ATOM   1523  CB  LYS A 102     -18.931   0.639   6.144  1.00  1.18           C  
ATOM   1524  CG  LYS A 102     -18.458  -0.629   5.437  1.00  1.18           C  
ATOM   1525  CD  LYS A 102     -17.507  -1.418   6.353  1.00  1.18           C  
ATOM   1526  CE  LYS A 102     -17.027  -2.718   5.704  1.00  1.18           C  
ATOM   1527  NZ  LYS A 102     -16.069  -3.460   6.588  1.00  1.18           N  
ATOM   1528  H   LYS A 102     -19.694   2.873   7.053  1.00  1.18           H  
ATOM   1529  HA  LYS A 102     -19.263   1.902   4.435  1.00  1.18           H  
ATOM   1530 1HB  LYS A 102     -18.052   1.172   6.515  1.00  1.18           H  
ATOM   1531 2HB  LYS A 102     -19.498   0.323   7.021  1.00  1.18           H  
ATOM   1532 1HG  LYS A 102     -19.323  -1.249   5.198  1.00  1.18           H  
ATOM   1533 2HG  LYS A 102     -17.945  -0.377   4.513  1.00  1.18           H  
ATOM   1534 1HD  LYS A 102     -16.638  -0.799   6.593  1.00  1.18           H  
ATOM   1535 2HD  LYS A 102     -18.021  -1.657   7.290  1.00  1.18           H  
ATOM   1536 1HE  LYS A 102     -17.888  -3.353   5.506  1.00  1.18           H  
ATOM   1537 2HE  LYS A 102     -16.533  -2.486   4.762  1.00  1.18           H  
ATOM   1538 1HZ  LYS A 102     -15.770  -4.310   6.143  1.00  1.18           H  
ATOM   1539 2HZ  LYS A 102     -15.256  -2.881   6.780  1.00  1.18           H  
ATOM   1540 3HZ  LYS A 102     -16.519  -3.688   7.475  1.00  1.18           H  
ATOM   1541  N   ALA A 103     -22.077   0.832   5.737  1.00  1.38           N  
ATOM   1542  CA  ALA A 103     -23.387   0.282   5.404  1.00  1.38           C  
ATOM   1543  C   ALA A 103     -24.225   1.170   4.459  1.00  1.38           C  
ATOM   1544  O   ALA A 103     -24.935   0.655   3.592  1.00  1.38           O  
ATOM   1545  CB  ALA A 103     -24.173   0.056   6.679  1.00  1.38           C  
ATOM   1546  H   ALA A 103     -21.908   1.140   6.697  1.00  1.38           H  
ATOM   1547  HA  ALA A 103     -23.224  -0.673   4.908  1.00  1.38           H  
ATOM   1548 1HB  ALA A 103     -25.132  -0.399   6.441  1.00  1.38           H  
ATOM   1549 2HB  ALA A 103     -23.610  -0.602   7.339  1.00  1.38           H  
ATOM   1550 3HB  ALA A 103     -24.334   1.013   7.176  1.00  1.38           H  
ATOM   1551  N   ALA A 104     -24.179   2.497   4.655  1.00  1.62           N  
ATOM   1552  CA  ALA A 104     -25.008   3.431   3.882  1.00  1.62           C  
ATOM   1553  C   ALA A 104     -24.367   3.920   2.576  1.00  1.62           C  
ATOM   1554  O   ALA A 104     -25.021   3.935   1.532  1.00  1.62           O  
ATOM   1555  CB  ALA A 104     -25.338   4.639   4.755  1.00  1.62           C  
ATOM   1556  H   ALA A 104     -23.584   2.864   5.394  1.00  1.62           H  
ATOM   1557  HA  ALA A 104     -25.927   2.912   3.619  1.00  1.62           H  
ATOM   1558 1HB  ALA A 104     -25.993   5.311   4.208  1.00  1.62           H  
ATOM   1559 2HB  ALA A 104     -25.826   4.318   5.668  1.00  1.62           H  
ATOM   1560 3HB  ALA A 104     -24.415   5.152   5.012  1.00  1.62           H  
ATOM   1561  N   PHE A 105     -23.113   4.359   2.646  1.00  1.88           N  
ATOM   1562  CA  PHE A 105     -22.369   4.908   1.515  1.00  1.88           C  
ATOM   1563  C   PHE A 105     -20.979   4.304   1.492  1.00  1.88           C  
ATOM   1564  O   PHE A 105     -20.005   4.929   1.928  1.00  1.88           O  
ATOM   1565  CB  PHE A 105     -22.248   6.419   1.624  1.00  1.88           C  
ATOM   1566  CG  PHE A 105     -23.535   7.065   1.708  1.00  1.88           C  
ATOM   1567  CD1 PHE A 105     -24.036   7.380   2.935  1.00  1.88           C  
ATOM   1568  CD2 PHE A 105     -24.281   7.331   0.581  1.00  1.88           C  
ATOM   1569  CE1 PHE A 105     -25.253   7.942   3.052  1.00  1.88           C  
ATOM   1570  CE2 PHE A 105     -25.521   7.904   0.694  1.00  1.88           C  
ATOM   1571  CZ  PHE A 105     -26.008   8.206   1.936  1.00  1.88           C  
ATOM   1572  H   PHE A 105     -22.624   4.281   3.524  1.00  1.88           H  
ATOM   1573  HA  PHE A 105     -22.878   4.649   0.585  1.00  1.88           H  
ATOM   1574 1HB  PHE A 105     -21.668   6.686   2.491  1.00  1.88           H  
ATOM   1575 2HB  PHE A 105     -21.730   6.802   0.743  1.00  1.88           H  
ATOM   1576  HD1 PHE A 105     -23.445   7.161   3.826  1.00  1.88           H  
ATOM   1577  HD2 PHE A 105     -23.876   7.068  -0.405  1.00  1.88           H  
ATOM   1578  HE1 PHE A 105     -25.619   8.167   4.032  1.00  1.88           H  
ATOM   1579  HE2 PHE A 105     -26.113   8.107  -0.196  1.00  1.88           H  
ATOM   1580  HZ  PHE A 105     -26.990   8.651   2.037  1.00  1.88           H  
ATOM   1581  N   THR A 106     -20.873   3.100   0.956  1.00  2.15           N  
ATOM   1582  CA  THR A 106     -19.616   2.370   0.999  1.00  2.15           C  
ATOM   1583  C   THR A 106     -18.509   3.166   0.314  1.00  2.15           C  
ATOM   1584  O   THR A 106     -17.350   3.130   0.724  1.00  2.15           O  
ATOM   1585  CB  THR A 106     -19.714   0.982   0.362  1.00  2.15           C  
ATOM   1586  OG1 THR A 106     -20.720   0.199   1.028  1.00  2.15           O  
ATOM   1587  CG2 THR A 106     -18.371   0.296   0.529  1.00  2.15           C  
ATOM   1588  H   THR A 106     -21.697   2.663   0.566  1.00  2.15           H  
ATOM   1589  HA  THR A 106     -19.344   2.230   2.043  1.00  2.15           H  
ATOM   1590  HB  THR A 106     -19.958   1.068  -0.697  1.00  2.15           H  
ATOM   1591  HG1 THR A 106     -20.719   0.381   2.003  1.00  2.15           H  
ATOM   1592 1HG2 THR A 106     -18.413  -0.698   0.089  1.00  2.15           H  
ATOM   1593 2HG2 THR A 106     -17.600   0.885   0.031  1.00  2.15           H  
ATOM   1594 3HG2 THR A 106     -18.138   0.216   1.592  1.00  2.15           H  
ATOM   1595  N   GLU A 107     -18.868   3.884  -0.748  1.00  2.40           N  
ATOM   1596  CA  GLU A 107     -17.925   4.679  -1.524  1.00  2.40           C  
ATOM   1597  C   GLU A 107     -17.199   5.782  -0.724  1.00  2.40           C  
ATOM   1598  O   GLU A 107     -16.181   6.301  -1.184  1.00  2.40           O  
ATOM   1599  CB  GLU A 107     -18.639   5.300  -2.740  1.00  2.40           C  
ATOM   1600  CG  GLU A 107     -19.801   6.279  -2.425  1.00  2.40           C  
ATOM   1601  CD  GLU A 107     -21.166   5.610  -2.293  1.00  2.40           C  
ATOM   1602  OE1 GLU A 107     -21.222   4.405  -2.211  1.00  2.40           O  
ATOM   1603  OE2 GLU A 107     -22.151   6.318  -2.279  1.00  2.40           O  
ATOM   1604  H   GLU A 107     -19.838   3.871  -1.022  1.00  2.40           H  
ATOM   1605  HA  GLU A 107     -17.161   3.999  -1.904  1.00  2.40           H  
ATOM   1606 1HB  GLU A 107     -17.909   5.844  -3.341  1.00  2.40           H  
ATOM   1607 2HB  GLU A 107     -19.041   4.504  -3.365  1.00  2.40           H  
ATOM   1608 1HG  GLU A 107     -19.583   6.793  -1.500  1.00  2.40           H  
ATOM   1609 2HG  GLU A 107     -19.847   7.026  -3.215  1.00  2.40           H  
ATOM   1610  N   ARG A 108     -17.701   6.158   0.463  1.00  2.56           N  
ATOM   1611  CA  ARG A 108     -17.023   7.173   1.269  1.00  2.56           C  
ATOM   1612  C   ARG A 108     -16.126   6.536   2.325  1.00  2.56           C  
ATOM   1613  O   ARG A 108     -15.389   7.227   3.040  1.00  2.56           O  
ATOM   1614  CB  ARG A 108     -18.011   8.096   1.958  1.00  2.56           C  
ATOM   1615  CG  ARG A 108     -18.914   8.894   1.038  1.00  2.56           C  
ATOM   1616  CD  ARG A 108     -18.139   9.901   0.243  1.00  2.56           C  
ATOM   1617  NE  ARG A 108     -17.532  10.925   1.100  1.00  2.56           N  
ATOM   1618  CZ  ARG A 108     -16.666  11.872   0.678  1.00  2.56           C  
ATOM   1619  NH1 ARG A 108     -16.314  11.925  -0.589  1.00  2.56           N  
ATOM   1620  NH2 ARG A 108     -16.168  12.745   1.539  1.00  2.56           N  
ATOM   1621  H   ARG A 108     -18.546   5.716   0.832  1.00  2.56           H  
ATOM   1622  HA  ARG A 108     -16.400   7.776   0.609  1.00  2.56           H  
ATOM   1623 1HB  ARG A 108     -18.663   7.494   2.579  1.00  2.56           H  
ATOM   1624 2HB  ARG A 108     -17.478   8.789   2.609  1.00  2.56           H  
ATOM   1625 1HG  ARG A 108     -19.418   8.218   0.352  1.00  2.56           H  
ATOM   1626 2HG  ARG A 108     -19.658   9.423   1.633  1.00  2.56           H  
ATOM   1627 1HD  ARG A 108     -17.341   9.394  -0.304  1.00  2.56           H  
ATOM   1628 2HD  ARG A 108     -18.804  10.396  -0.464  1.00  2.56           H  
ATOM   1629  HE  ARG A 108     -17.774  10.917   2.081  1.00  2.56           H  
ATOM   1630 1HH1 ARG A 108     -16.691  11.253  -1.247  1.00  2.56           H  
ATOM   1631 2HH1 ARG A 108     -15.664  12.630  -0.904  1.00  2.56           H  
ATOM   1632 1HH2 ARG A 108     -16.429  12.696   2.515  1.00  2.56           H  
ATOM   1633 2HH2 ARG A 108     -15.519  13.449   1.226  1.00  2.56           H  
ATOM   1634  N   VAL A 109     -16.114   5.210   2.374  1.00  2.62           N  
ATOM   1635  CA  VAL A 109     -15.312   4.535   3.366  1.00  2.62           C  
ATOM   1636  C   VAL A 109     -13.836   4.840   3.279  1.00  2.62           C  
ATOM   1637  O   VAL A 109     -13.248   5.051   4.330  1.00  2.62           O  
ATOM   1638  CB  VAL A 109     -15.542   3.025   3.359  1.00  2.62           C  
ATOM   1639  CG1 VAL A 109     -14.521   2.341   4.226  1.00  2.62           C  
ATOM   1640  CG2 VAL A 109     -16.870   2.782   3.893  1.00  2.62           C  
ATOM   1641  H   VAL A 109     -16.683   4.652   1.739  1.00  2.62           H  
ATOM   1642  HA  VAL A 109     -15.659   4.880   4.340  1.00  2.62           H  
ATOM   1643  HB  VAL A 109     -15.477   2.627   2.366  1.00  2.62           H  
ATOM   1644 1HG1 VAL A 109     -14.712   1.270   4.235  1.00  2.62           H  
ATOM   1645 2HG1 VAL A 109     -13.521   2.530   3.835  1.00  2.62           H  
ATOM   1646 3HG1 VAL A 109     -14.602   2.733   5.225  1.00  2.62           H  
ATOM   1647 1HG2 VAL A 109     -17.045   1.717   3.892  1.00  2.62           H  
ATOM   1648 2HG2 VAL A 109     -16.934   3.172   4.910  1.00  2.62           H  
ATOM   1649 3HG2 VAL A 109     -17.607   3.282   3.270  1.00  2.62           H  
ATOM   1650  N   PRO A 110     -13.169   4.852   2.103  1.00  2.60           N  
ATOM   1651  CA  PRO A 110     -11.762   5.169   1.983  1.00  2.60           C  
ATOM   1652  C   PRO A 110     -11.424   6.538   2.568  1.00  2.60           C  
ATOM   1653  O   PRO A 110     -10.310   6.758   3.033  1.00  2.60           O  
ATOM   1654  CB  PRO A 110     -11.542   5.160   0.465  1.00  2.60           C  
ATOM   1655  CG  PRO A 110     -12.623   4.254  -0.072  1.00  2.60           C  
ATOM   1656  CD  PRO A 110     -13.815   4.538   0.797  1.00  2.60           C  
ATOM   1657  HA  PRO A 110     -11.171   4.378   2.465  1.00  2.60           H  
ATOM   1658 1HB  PRO A 110     -11.619   6.187   0.074  1.00  2.60           H  
ATOM   1659 2HB  PRO A 110     -10.528   4.803   0.232  1.00  2.60           H  
ATOM   1660 1HG  PRO A 110     -12.817   4.478  -1.132  1.00  2.60           H  
ATOM   1661 2HG  PRO A 110     -12.307   3.203  -0.021  1.00  2.60           H  
ATOM   1662 1HD  PRO A 110     -14.329   5.415   0.393  1.00  2.60           H  
ATOM   1663 2HD  PRO A 110     -14.445   3.664   0.818  1.00  2.60           H  
ATOM   1664  N   VAL A 111     -12.394   7.457   2.609  1.00  2.51           N  
ATOM   1665  CA  VAL A 111     -12.105   8.780   3.125  1.00  2.51           C  
ATOM   1666  C   VAL A 111     -12.060   8.696   4.628  1.00  2.51           C  
ATOM   1667  O   VAL A 111     -11.128   9.182   5.282  1.00  2.51           O  
ATOM   1668  CB  VAL A 111     -13.200   9.769   2.695  1.00  2.51           C  
ATOM   1669  CG1 VAL A 111     -12.958  11.126   3.332  1.00  2.51           C  
ATOM   1670  CG2 VAL A 111     -13.238   9.838   1.183  1.00  2.51           C  
ATOM   1671  H   VAL A 111     -13.344   7.262   2.306  1.00  2.51           H  
ATOM   1672  HA  VAL A 111     -11.135   9.112   2.750  1.00  2.51           H  
ATOM   1673  HB  VAL A 111     -14.163   9.418   3.059  1.00  2.51           H  
ATOM   1674 1HG1 VAL A 111     -13.748  11.811   3.037  1.00  2.51           H  
ATOM   1675 2HG1 VAL A 111     -12.955  11.020   4.417  1.00  2.51           H  
ATOM   1676 3HG1 VAL A 111     -11.995  11.516   3.000  1.00  2.51           H  
ATOM   1677 1HG2 VAL A 111     -14.021  10.518   0.869  1.00  2.51           H  
ATOM   1678 2HG2 VAL A 111     -12.277  10.190   0.812  1.00  2.51           H  
ATOM   1679 3HG2 VAL A 111     -13.442   8.839   0.786  1.00  2.51           H  
ATOM   1680  N   LEU A 112     -13.073   8.040   5.175  1.00  2.38           N  
ATOM   1681  CA  LEU A 112     -13.163   7.875   6.606  1.00  2.38           C  
ATOM   1682  C   LEU A 112     -12.050   6.995   7.124  1.00  2.38           C  
ATOM   1683  O   LEU A 112     -11.532   7.221   8.211  1.00  2.38           O  
ATOM   1684  CB  LEU A 112     -14.484   7.247   6.968  1.00  2.38           C  
ATOM   1685  CG  LEU A 112     -15.653   8.081   6.714  1.00  2.38           C  
ATOM   1686  CD1 LEU A 112     -16.835   7.275   6.985  1.00  2.38           C  
ATOM   1687  CD2 LEU A 112     -15.604   9.324   7.594  1.00  2.38           C  
ATOM   1688  H   LEU A 112     -13.801   7.657   4.566  1.00  2.38           H  
ATOM   1689  HA  LEU A 112     -13.087   8.854   7.073  1.00  2.38           H  
ATOM   1690 1HB  LEU A 112     -14.601   6.313   6.414  1.00  2.38           H  
ATOM   1691 2HB  LEU A 112     -14.471   7.036   8.025  1.00  2.38           H  
ATOM   1692  HG  LEU A 112     -15.674   8.375   5.660  1.00  2.38           H  
ATOM   1693 1HD1 LEU A 112     -17.686   7.882   6.786  1.00  2.38           H  
ATOM   1694 2HD1 LEU A 112     -16.834   6.398   6.337  1.00  2.38           H  
ATOM   1695 3HD1 LEU A 112     -16.837   6.964   8.023  1.00  2.38           H  
ATOM   1696 1HD2 LEU A 112     -16.486   9.937   7.404  1.00  2.38           H  
ATOM   1697 2HD2 LEU A 112     -15.585   9.028   8.644  1.00  2.38           H  
ATOM   1698 3HD2 LEU A 112     -14.706   9.898   7.363  1.00  2.38           H  
ATOM   1699  N   ARG A 113     -11.688   5.989   6.340  1.00  2.24           N  
ATOM   1700  CA  ARG A 113     -10.656   5.037   6.685  1.00  2.24           C  
ATOM   1701  C   ARG A 113      -9.326   5.767   6.818  1.00  2.24           C  
ATOM   1702  O   ARG A 113      -8.590   5.565   7.792  1.00  2.24           O  
ATOM   1703  CB  ARG A 113     -10.620   3.952   5.621  1.00  2.24           C  
ATOM   1704  CG  ARG A 113      -9.731   2.797   5.871  1.00  2.24           C  
ATOM   1705  CD  ARG A 113      -9.911   1.760   4.814  1.00  2.24           C  
ATOM   1706  NE  ARG A 113      -9.074   0.583   5.033  1.00  2.24           N  
ATOM   1707  CZ  ARG A 113      -7.814   0.435   4.573  1.00  2.24           C  
ATOM   1708  NH1 ARG A 113      -7.243   1.396   3.858  1.00  2.24           N  
ATOM   1709  NH2 ARG A 113      -7.154  -0.679   4.835  1.00  2.24           N  
ATOM   1710  H   ARG A 113     -12.172   5.859   5.461  1.00  2.24           H  
ATOM   1711  HA  ARG A 113     -10.903   4.580   7.643  1.00  2.24           H  
ATOM   1712 1HB  ARG A 113     -11.616   3.553   5.476  1.00  2.24           H  
ATOM   1713 2HB  ARG A 113     -10.311   4.398   4.681  1.00  2.24           H  
ATOM   1714 1HG  ARG A 113      -8.688   3.114   5.901  1.00  2.24           H  
ATOM   1715 2HG  ARG A 113     -10.018   2.357   6.816  1.00  2.24           H  
ATOM   1716 1HD  ARG A 113     -10.952   1.437   4.806  1.00  2.24           H  
ATOM   1717 2HD  ARG A 113      -9.658   2.184   3.844  1.00  2.24           H  
ATOM   1718  HE  ARG A 113      -9.471  -0.201   5.596  1.00  2.24           H  
ATOM   1719 1HH1 ARG A 113      -7.751   2.247   3.658  1.00  2.24           H  
ATOM   1720 2HH1 ARG A 113      -6.301   1.277   3.514  1.00  2.24           H  
ATOM   1721 1HH2 ARG A 113      -7.614  -1.427   5.399  1.00  2.24           H  
ATOM   1722 2HH2 ARG A 113      -6.218  -0.810   4.500  1.00  2.24           H  
ATOM   1723  N   GLN A 114      -9.035   6.670   5.872  1.00  2.12           N  
ATOM   1724  CA  GLN A 114      -7.820   7.460   5.968  1.00  2.12           C  
ATOM   1725  C   GLN A 114      -7.871   8.376   7.188  1.00  2.12           C  
ATOM   1726  O   GLN A 114      -6.878   8.496   7.910  1.00  2.12           O  
ATOM   1727  CB  GLN A 114      -7.622   8.285   4.693  1.00  2.12           C  
ATOM   1728  CG  GLN A 114      -7.255   7.461   3.473  1.00  2.12           C  
ATOM   1729  CD  GLN A 114      -7.242   8.280   2.189  1.00  2.12           C  
ATOM   1730  OE1 GLN A 114      -7.759   9.402   2.123  1.00  2.12           O  
ATOM   1731  NE2 GLN A 114      -6.649   7.711   1.146  1.00  2.12           N  
ATOM   1732  H   GLN A 114      -9.645   6.800   5.062  1.00  2.12           H  
ATOM   1733  HA  GLN A 114      -6.974   6.785   6.084  1.00  2.12           H  
ATOM   1734 1HB  GLN A 114      -8.552   8.813   4.464  1.00  2.12           H  
ATOM   1735 2HB  GLN A 114      -6.849   9.033   4.854  1.00  2.12           H  
ATOM   1736 1HG  GLN A 114      -6.251   7.068   3.623  1.00  2.12           H  
ATOM   1737 2HG  GLN A 114      -7.949   6.640   3.364  1.00  2.12           H  
ATOM   1738 1HE2 GLN A 114      -6.611   8.192   0.271  1.00  2.12           H  
ATOM   1739 2HE2 GLN A 114      -6.250   6.801   1.236  1.00  2.12           H  
ATOM   1740  N   ALA A 115      -9.038   8.990   7.453  1.00  2.00           N  
ATOM   1741  CA  ALA A 115      -9.184   9.860   8.620  1.00  2.00           C  
ATOM   1742  C   ALA A 115      -8.975   9.078   9.913  1.00  2.00           C  
ATOM   1743  O   ALA A 115      -8.299   9.531  10.834  1.00  2.00           O  
ATOM   1744  CB  ALA A 115     -10.566  10.496   8.631  1.00  2.00           C  
ATOM   1745  H   ALA A 115      -9.827   8.875   6.813  1.00  2.00           H  
ATOM   1746  HA  ALA A 115      -8.427  10.639   8.560  1.00  2.00           H  
ATOM   1747 1HB  ALA A 115     -10.656  11.159   9.490  1.00  2.00           H  
ATOM   1748 2HB  ALA A 115     -10.710  11.066   7.712  1.00  2.00           H  
ATOM   1749 3HB  ALA A 115     -11.322   9.722   8.694  1.00  2.00           H  
ATOM   1750  N   LEU A 116      -9.521   7.873   9.957  1.00  1.90           N  
ATOM   1751  CA  LEU A 116      -9.452   7.011  11.118  1.00  1.90           C  
ATOM   1752  C   LEU A 116      -7.973   6.758  11.410  1.00  1.90           C  
ATOM   1753  O   LEU A 116      -7.506   6.950  12.543  1.00  1.90           O  
ATOM   1754  CB  LEU A 116     -10.265   5.738  10.790  1.00  1.90           C  
ATOM   1755  CG  LEU A 116     -10.420   4.652  11.802  1.00  1.90           C  
ATOM   1756  CD1 LEU A 116     -11.139   5.189  12.984  1.00  1.90           C  
ATOM   1757  CD2 LEU A 116     -11.236   3.533  11.173  1.00  1.90           C  
ATOM   1758  H   LEU A 116     -10.057   7.552   9.159  1.00  1.90           H  
ATOM   1759  HA  LEU A 116      -9.899   7.516  11.970  1.00  1.90           H  
ATOM   1760 1HB  LEU A 116     -11.268   6.049  10.500  1.00  1.90           H  
ATOM   1761 2HB  LEU A 116      -9.809   5.274   9.928  1.00  1.90           H  
ATOM   1762  HG  LEU A 116      -9.433   4.282  12.105  1.00  1.90           H  
ATOM   1763 1HD1 LEU A 116     -11.264   4.419  13.720  1.00  1.90           H  
ATOM   1764 2HD1 LEU A 116     -10.570   5.998  13.390  1.00  1.90           H  
ATOM   1765 3HD1 LEU A 116     -12.112   5.551  12.667  1.00  1.90           H  
ATOM   1766 1HD2 LEU A 116     -11.367   2.723  11.886  1.00  1.90           H  
ATOM   1767 2HD2 LEU A 116     -12.214   3.921  10.881  1.00  1.90           H  
ATOM   1768 3HD2 LEU A 116     -10.724   3.181  10.293  1.00  1.90           H  
ATOM   1769  N   GLY A 117      -7.222   6.420  10.352  1.00  1.81           N  
ATOM   1770  CA  GLY A 117      -5.783   6.212  10.441  1.00  1.81           C  
ATOM   1771  C   GLY A 117      -5.032   7.481  10.875  1.00  1.81           C  
ATOM   1772  O   GLY A 117      -4.152   7.420  11.733  1.00  1.81           O  
ATOM   1773  H   GLY A 117      -7.679   6.276   9.450  1.00  1.81           H  
ATOM   1774 1HA  GLY A 117      -5.579   5.405  11.143  1.00  1.81           H  
ATOM   1775 2HA  GLY A 117      -5.416   5.888   9.469  1.00  1.81           H  
ATOM   1776  N   ALA A 118      -5.406   8.645  10.312  1.00  1.71           N  
ATOM   1777  CA  ALA A 118      -4.763   9.936  10.617  1.00  1.71           C  
ATOM   1778  C   ALA A 118      -4.860  10.272  12.101  1.00  1.71           C  
ATOM   1779  O   ALA A 118      -3.929  10.836  12.688  1.00  1.71           O  
ATOM   1780  CB  ALA A 118      -5.413  11.059   9.815  1.00  1.71           C  
ATOM   1781  H   ALA A 118      -6.137   8.626   9.604  1.00  1.71           H  
ATOM   1782  HA  ALA A 118      -3.711   9.861  10.350  1.00  1.71           H  
ATOM   1783 1HB  ALA A 118      -4.935  12.002  10.028  1.00  1.71           H  
ATOM   1784 2HB  ALA A 118      -5.331  10.838   8.748  1.00  1.71           H  
ATOM   1785 3HB  ALA A 118      -6.461  11.128  10.088  1.00  1.71           H  
ATOM   1786  N   LEU A 119      -5.967   9.852  12.708  1.00  1.60           N  
ATOM   1787  CA  LEU A 119      -6.271  10.072  14.115  1.00  1.60           C  
ATOM   1788  C   LEU A 119      -5.546   9.083  15.036  1.00  1.60           C  
ATOM   1789  O   LEU A 119      -5.623   9.203  16.259  1.00  1.60           O  
ATOM   1790  CB  LEU A 119      -7.786   9.938  14.294  1.00  1.60           C  
ATOM   1791  CG  LEU A 119      -8.629  11.006  13.610  1.00  1.60           C  
ATOM   1792  CD1 LEU A 119     -10.061  10.592  13.636  1.00  1.60           C  
ATOM   1793  CD2 LEU A 119      -8.464  12.302  14.344  1.00  1.60           C  
ATOM   1794  H   LEU A 119      -6.685   9.406  12.132  1.00  1.60           H  
ATOM   1795  HA  LEU A 119      -5.964  11.084  14.376  1.00  1.60           H  
ATOM   1796 1HB  LEU A 119      -8.103   8.965  13.925  1.00  1.60           H  
ATOM   1797 2HB  LEU A 119      -7.998   9.999  15.323  1.00  1.60           H  
ATOM   1798  HG  LEU A 119      -8.312  11.126  12.585  1.00  1.60           H  
ATOM   1799 1HD1 LEU A 119     -10.658  11.341  13.139  1.00  1.60           H  
ATOM   1800 2HD1 LEU A 119     -10.153   9.652  13.108  1.00  1.60           H  
ATOM   1801 3HD1 LEU A 119     -10.392  10.477  14.661  1.00  1.60           H  
ATOM   1802 1HD2 LEU A 119      -9.065  13.077  13.871  1.00  1.60           H  
ATOM   1803 2HD2 LEU A 119      -8.790  12.170  15.375  1.00  1.60           H  
ATOM   1804 3HD2 LEU A 119      -7.417  12.590  14.319  1.00  1.60           H  
ATOM   1805  N   GLY A 120      -4.818   8.122  14.464  1.00  1.50           N  
ATOM   1806  CA  GLY A 120      -4.103   7.132  15.255  1.00  1.50           C  
ATOM   1807  C   GLY A 120      -4.906   5.870  15.569  1.00  1.50           C  
ATOM   1808  O   GLY A 120      -4.534   5.115  16.471  1.00  1.50           O  
ATOM   1809  H   GLY A 120      -4.743   8.059  13.450  1.00  1.50           H  
ATOM   1810 1HA  GLY A 120      -3.201   6.848  14.712  1.00  1.50           H  
ATOM   1811 2HA  GLY A 120      -3.772   7.591  16.185  1.00  1.50           H  
ATOM   1812  N   LEU A 121      -6.014   5.652  14.864  1.00  1.39           N  
ATOM   1813  CA  LEU A 121      -6.843   4.477  15.098  1.00  1.39           C  
ATOM   1814  C   LEU A 121      -6.622   3.446  14.002  1.00  1.39           C  
ATOM   1815  O   LEU A 121      -6.270   3.792  12.880  1.00  1.39           O  
ATOM   1816  CB  LEU A 121      -8.290   4.917  15.194  1.00  1.39           C  
ATOM   1817  CG  LEU A 121      -8.521   5.948  16.310  1.00  1.39           C  
ATOM   1818  CD1 LEU A 121      -9.926   6.411  16.293  1.00  1.39           C  
ATOM   1819  CD2 LEU A 121      -8.166   5.326  17.624  1.00  1.39           C  
ATOM   1820  H   LEU A 121      -6.300   6.294  14.124  1.00  1.39           H  
ATOM   1821  HA  LEU A 121      -6.559   4.028  16.047  1.00  1.39           H  
ATOM   1822 1HB  LEU A 121      -8.559   5.374  14.260  1.00  1.39           H  
ATOM   1823 2HB  LEU A 121      -8.919   4.056  15.362  1.00  1.39           H  
ATOM   1824  HG  LEU A 121      -7.877   6.817  16.146  1.00  1.39           H  
ATOM   1825 1HD1 LEU A 121     -10.084   7.123  17.067  1.00  1.39           H  
ATOM   1826 2HD1 LEU A 121     -10.101   6.868  15.346  1.00  1.39           H  
ATOM   1827 3HD1 LEU A 121     -10.598   5.581  16.438  1.00  1.39           H  
ATOM   1828 1HD2 LEU A 121      -8.298   6.058  18.408  1.00  1.39           H  
ATOM   1829 2HD2 LEU A 121      -8.805   4.463  17.809  1.00  1.39           H  
ATOM   1830 3HD2 LEU A 121      -7.122   5.009  17.605  1.00  1.39           H  
ATOM   1831  N   ASP A 122      -6.816   2.172  14.324  1.00  1.27           N  
ATOM   1832  CA  ASP A 122      -6.584   1.132  13.330  1.00  1.27           C  
ATOM   1833  C   ASP A 122      -7.797   0.844  12.432  1.00  1.27           C  
ATOM   1834  O   ASP A 122      -8.836   0.367  12.912  1.00  1.27           O  
ATOM   1835  CB  ASP A 122      -6.184  -0.164  14.022  1.00  1.27           C  
ATOM   1836  CG  ASP A 122      -4.804  -0.099  14.652  1.00  1.27           C  
ATOM   1837  OD1 ASP A 122      -3.946   0.551  14.106  1.00  1.27           O  
ATOM   1838  OD2 ASP A 122      -4.628  -0.683  15.688  1.00  1.27           O  
ATOM   1839  H   ASP A 122      -7.109   1.927  15.259  1.00  1.27           H  
ATOM   1840  HA  ASP A 122      -5.734   1.455  12.752  1.00  1.27           H  
ATOM   1841 1HB  ASP A 122      -6.917  -0.410  14.794  1.00  1.27           H  
ATOM   1842 2HB  ASP A 122      -6.198  -0.978  13.290  1.00  1.27           H  
ATOM   1843  N   PRO A 123      -7.696   1.079  11.123  1.00  1.14           N  
ATOM   1844  CA  PRO A 123      -8.761   0.868  10.198  1.00  1.14           C  
ATOM   1845  C   PRO A 123      -8.931  -0.610  10.095  1.00  1.14           C  
ATOM   1846  O   PRO A 123      -8.016  -1.362  10.430  1.00  1.14           O  
ATOM   1847  CB  PRO A 123      -8.259   1.518   8.919  1.00  1.14           C  
ATOM   1848  CG  PRO A 123      -6.756   1.421   9.012  1.00  1.14           C  
ATOM   1849  CD  PRO A 123      -6.439   1.543  10.493  1.00  1.14           C  
ATOM   1850  HA  PRO A 123      -9.672   1.325  10.581  1.00  1.14           H  
ATOM   1851 1HB  PRO A 123      -8.651   0.957   8.056  1.00  1.14           H  
ATOM   1852 2HB  PRO A 123      -8.624   2.554   8.845  1.00  1.14           H  
ATOM   1853 1HG  PRO A 123      -6.422   0.464   8.577  1.00  1.14           H  
ATOM   1854 2HG  PRO A 123      -6.292   2.222   8.416  1.00  1.14           H  
ATOM   1855 1HD  PRO A 123      -5.601   0.862  10.714  1.00  1.14           H  
ATOM   1856 2HD  PRO A 123      -6.226   2.589  10.752  1.00  1.14           H  
ATOM   1857  N   ASP A 124     -10.107  -1.027   9.681  1.00  1.02           N  
ATOM   1858  CA  ASP A 124     -10.460  -2.428   9.518  1.00  1.02           C  
ATOM   1859  C   ASP A 124     -10.533  -3.173  10.865  1.00  1.02           C  
ATOM   1860  O   ASP A 124     -10.713  -4.395  10.902  1.00  1.02           O  
ATOM   1861  CB  ASP A 124      -9.449  -3.130   8.599  1.00  1.02           C  
ATOM   1862  CG  ASP A 124      -9.260  -2.392   7.255  1.00  1.02           C  
ATOM   1863  OD1 ASP A 124     -10.058  -1.529   6.937  1.00  1.02           O  
ATOM   1864  OD2 ASP A 124      -8.308  -2.680   6.564  1.00  1.02           O  
ATOM   1865  H   ASP A 124     -10.807  -0.339   9.445  1.00  1.02           H  
ATOM   1866  HA  ASP A 124     -11.447  -2.482   9.056  1.00  1.02           H  
ATOM   1867 1HB  ASP A 124      -8.486  -3.254   9.091  1.00  1.02           H  
ATOM   1868 2HB  ASP A 124      -9.820  -4.133   8.382  1.00  1.02           H  
ATOM   1869  N   ASP A 125     -10.512  -2.451  11.995  1.00  0.90           N  
ATOM   1870  CA  ASP A 125     -10.730  -3.162  13.240  1.00  0.90           C  
ATOM   1871  C   ASP A 125     -12.216  -3.360  13.422  1.00  0.90           C  
ATOM   1872  O   ASP A 125     -12.914  -2.514  13.985  1.00  0.90           O  
ATOM   1873  CB  ASP A 125     -10.153  -2.442  14.457  1.00  0.90           C  
ATOM   1874  CG  ASP A 125     -10.321  -3.254  15.776  1.00  0.90           C  
ATOM   1875  OD1 ASP A 125     -11.128  -4.179  15.816  1.00  0.90           O  
ATOM   1876  OD2 ASP A 125      -9.652  -2.935  16.735  1.00  0.90           O  
ATOM   1877  H   ASP A 125     -10.295  -1.453  12.002  1.00  0.90           H  
ATOM   1878  HA  ASP A 125     -10.258  -4.141  13.175  1.00  0.90           H  
ATOM   1879 1HB  ASP A 125      -9.091  -2.242  14.290  1.00  0.90           H  
ATOM   1880 2HB  ASP A 125     -10.643  -1.479  14.574  1.00  0.90           H  
ATOM   1881  N   GLU A 126     -12.657  -4.521  12.963  1.00  0.81           N  
ATOM   1882  CA  GLU A 126     -14.048  -4.948  12.923  1.00  0.81           C  
ATOM   1883  C   GLU A 126     -14.471  -5.686  14.199  1.00  0.81           C  
ATOM   1884  O   GLU A 126     -15.467  -6.410  14.192  1.00  0.81           O  
ATOM   1885  CB  GLU A 126     -14.293  -5.867  11.715  1.00  0.81           C  
ATOM   1886  CG  GLU A 126     -14.084  -5.238  10.299  1.00  0.81           C  
ATOM   1887  CD  GLU A 126     -15.003  -4.084  10.016  1.00  0.81           C  
ATOM   1888  OE1 GLU A 126     -16.013  -4.011  10.654  1.00  0.81           O  
ATOM   1889  OE2 GLU A 126     -14.740  -3.308   9.115  1.00  0.81           O  
ATOM   1890  H   GLU A 126     -11.948  -5.097  12.515  1.00  0.81           H  
ATOM   1891  HA  GLU A 126     -14.673  -4.061  12.823  1.00  0.81           H  
ATOM   1892 1HB  GLU A 126     -13.635  -6.732  11.787  1.00  0.81           H  
ATOM   1893 2HB  GLU A 126     -15.317  -6.237  11.755  1.00  0.81           H  
ATOM   1894 1HG  GLU A 126     -13.062  -4.894  10.214  1.00  0.81           H  
ATOM   1895 2HG  GLU A 126     -14.237  -6.011   9.548  1.00  0.81           H  
ATOM   1896  N   SER A 127     -13.708  -5.526  15.283  1.00  0.73           N  
ATOM   1897  CA  SER A 127     -14.021  -6.184  16.546  1.00  0.73           C  
ATOM   1898  C   SER A 127     -15.418  -5.884  17.094  1.00  0.73           C  
ATOM   1899  O   SER A 127     -15.927  -4.767  17.027  1.00  0.73           O  
ATOM   1900  CB  SER A 127     -13.008  -5.772  17.594  1.00  0.73           C  
ATOM   1901  OG  SER A 127     -13.319  -6.314  18.860  1.00  0.73           O  
ATOM   1902  H   SER A 127     -12.866  -4.930  15.248  1.00  0.73           H  
ATOM   1903  HA  SER A 127     -13.944  -7.259  16.386  1.00  0.73           H  
ATOM   1904 1HB  SER A 127     -12.015  -6.102  17.286  1.00  0.73           H  
ATOM   1905 2HB  SER A 127     -12.976  -4.680  17.657  1.00  0.73           H  
ATOM   1906  HG  SER A 127     -12.604  -6.019  19.441  1.00  0.73           H  
ATOM   1907  N   GLN A 128     -16.031  -6.926  17.656  1.00  0.68           N  
ATOM   1908  CA  GLN A 128     -17.339  -6.856  18.312  1.00  0.68           C  
ATOM   1909  C   GLN A 128     -17.162  -6.929  19.834  1.00  0.68           C  
ATOM   1910  O   GLN A 128     -18.111  -7.114  20.603  1.00  0.68           O  
ATOM   1911  CB  GLN A 128     -18.237  -8.001  17.841  1.00  0.68           C  
ATOM   1912  CG  GLN A 128     -18.538  -8.026  16.340  1.00  0.68           C  
ATOM   1913  CD  GLN A 128     -19.340  -6.824  15.853  1.00  0.68           C  
ATOM   1914  OE1 GLN A 128     -19.055  -6.254  14.788  1.00  0.68           O  
ATOM   1915  NE2 GLN A 128     -20.358  -6.444  16.616  1.00  0.68           N  
ATOM   1916  H   GLN A 128     -15.552  -7.816  17.644  1.00  0.68           H  
ATOM   1917  HA  GLN A 128     -17.809  -5.903  18.065  1.00  0.68           H  
ATOM   1918 1HB  GLN A 128     -17.779  -8.952  18.108  1.00  0.68           H  
ATOM   1919 2HB  GLN A 128     -19.191  -7.942  18.365  1.00  0.68           H  
ATOM   1920 1HG  GLN A 128     -17.588  -8.033  15.799  1.00  0.68           H  
ATOM   1921 2HG  GLN A 128     -19.102  -8.928  16.110  1.00  0.68           H  
ATOM   1922 1HE2 GLN A 128     -20.931  -5.671  16.353  1.00  0.68           H  
ATOM   1923 2HE2 GLN A 128     -20.556  -6.929  17.469  1.00  0.68           H  
ATOM   1924  N   ASP A 129     -15.921  -6.812  20.287  1.00  0.66           N  
ATOM   1925  CA  ASP A 129     -15.665  -6.961  21.709  1.00  0.66           C  
ATOM   1926  C   ASP A 129     -16.003  -5.713  22.484  1.00  0.66           C  
ATOM   1927  O   ASP A 129     -15.177  -4.808  22.629  1.00  0.66           O  
ATOM   1928  CB  ASP A 129     -14.204  -7.341  21.948  1.00  0.66           C  
ATOM   1929  CG  ASP A 129     -13.831  -7.548  23.426  1.00  0.66           C  
ATOM   1930  OD1 ASP A 129     -14.557  -7.095  24.312  1.00  0.66           O  
ATOM   1931  OD2 ASP A 129     -12.818  -8.160  23.664  1.00  0.66           O  
ATOM   1932  H   ASP A 129     -15.146  -6.635  19.650  1.00  0.66           H  
ATOM   1933  HA  ASP A 129     -16.290  -7.773  22.083  1.00  0.66           H  
ATOM   1934 1HB  ASP A 129     -13.972  -8.253  21.396  1.00  0.66           H  
ATOM   1935 2HB  ASP A 129     -13.566  -6.552  21.551  1.00  0.66           H  
ATOM   1936  N   LEU A 130     -17.199  -5.731  23.065  1.00  0.65           N  
ATOM   1937  CA  LEU A 130     -17.796  -4.607  23.791  1.00  0.65           C  
ATOM   1938  C   LEU A 130     -16.969  -4.090  24.979  1.00  0.65           C  
ATOM   1939  O   LEU A 130     -17.300  -3.056  25.550  1.00  0.65           O  
ATOM   1940  CB  LEU A 130     -19.194  -4.992  24.302  1.00  0.65           C  
ATOM   1941  CG  LEU A 130     -20.250  -5.232  23.216  1.00  0.65           C  
ATOM   1942  CD1 LEU A 130     -21.538  -5.715  23.856  1.00  0.65           C  
ATOM   1943  CD2 LEU A 130     -20.483  -3.970  22.455  1.00  0.65           C  
ATOM   1944  H   LEU A 130     -17.767  -6.549  22.855  1.00  0.65           H  
ATOM   1945  HA  LEU A 130     -17.908  -3.785  23.086  1.00  0.65           H  
ATOM   1946 1HB  LEU A 130     -19.107  -5.902  24.892  1.00  0.65           H  
ATOM   1947 2HB  LEU A 130     -19.558  -4.193  24.951  1.00  0.65           H  
ATOM   1948  HG  LEU A 130     -19.895  -6.006  22.529  1.00  0.65           H  
ATOM   1949 1HD1 LEU A 130     -22.283  -5.892  23.079  1.00  0.65           H  
ATOM   1950 2HD1 LEU A 130     -21.350  -6.642  24.399  1.00  0.65           H  
ATOM   1951 3HD1 LEU A 130     -21.897  -4.968  24.536  1.00  0.65           H  
ATOM   1952 1HD2 LEU A 130     -21.217  -4.159  21.703  1.00  0.65           H  
ATOM   1953 2HD2 LEU A 130     -20.845  -3.211  23.112  1.00  0.65           H  
ATOM   1954 3HD2 LEU A 130     -19.555  -3.650  21.992  1.00  0.65           H  
ATOM   1955  N   SER A 131     -15.931  -4.810  25.410  1.00  0.64           N  
ATOM   1956  CA  SER A 131     -15.130  -4.289  26.512  1.00  0.64           C  
ATOM   1957  C   SER A 131     -14.155  -3.211  26.008  1.00  0.64           C  
ATOM   1958  O   SER A 131     -13.523  -2.514  26.805  1.00  0.64           O  
ATOM   1959  CB  SER A 131     -14.386  -5.393  27.240  1.00  0.64           C  
ATOM   1960  OG  SER A 131     -13.357  -5.939  26.469  1.00  0.64           O  
ATOM   1961  H   SER A 131     -15.639  -5.680  24.938  1.00  0.64           H  
ATOM   1962  HA  SER A 131     -15.804  -3.817  27.229  1.00  0.64           H  
ATOM   1963 1HB  SER A 131     -13.974  -4.995  28.166  1.00  0.64           H  
ATOM   1964 2HB  SER A 131     -15.089  -6.178  27.509  1.00  0.64           H  
ATOM   1965  HG  SER A 131     -13.792  -6.403  25.714  1.00  0.64           H  
ATOM   1966  N   THR A 132     -14.036  -3.072  24.683  1.00  0.64           N  
ATOM   1967  CA  THR A 132     -13.154  -2.081  24.084  1.00  0.64           C  
ATOM   1968  C   THR A 132     -13.976  -0.961  23.475  1.00  0.64           C  
ATOM   1969  O   THR A 132     -15.106  -1.184  23.042  1.00  0.64           O  
ATOM   1970  CB  THR A 132     -12.312  -2.717  22.968  1.00  0.64           C  
ATOM   1971  OG1 THR A 132     -13.179  -3.166  21.901  1.00  0.64           O  
ATOM   1972  CG2 THR A 132     -11.577  -3.927  23.516  1.00  0.64           C  
ATOM   1973  H   THR A 132     -14.568  -3.689  24.069  1.00  0.64           H  
ATOM   1974  HA  THR A 132     -12.503  -1.666  24.853  1.00  0.64           H  
ATOM   1975  HB  THR A 132     -11.600  -1.989  22.579  1.00  0.64           H  
ATOM   1976  HG1 THR A 132     -13.751  -3.899  22.245  1.00  0.64           H  
ATOM   1977 1HG2 THR A 132     -10.988  -4.388  22.726  1.00  0.64           H  
ATOM   1978 2HG2 THR A 132     -10.921  -3.619  24.328  1.00  0.64           H  
ATOM   1979 3HG2 THR A 132     -12.307  -4.653  23.893  1.00  0.64           H  
ATOM   1980  N   ALA A 133     -13.383   0.229  23.340  1.00  0.63           N  
ATOM   1981  CA  ALA A 133     -14.103   1.343  22.725  1.00  0.63           C  
ATOM   1982  C   ALA A 133     -14.526   1.014  21.313  1.00  0.63           C  
ATOM   1983  O   ALA A 133     -15.629   1.359  20.887  1.00  0.63           O  
ATOM   1984  CB  ALA A 133     -13.237   2.582  22.708  1.00  0.63           C  
ATOM   1985  H   ALA A 133     -12.444   0.365  23.690  1.00  0.63           H  
ATOM   1986  HA  ALA A 133     -15.003   1.528  23.307  1.00  0.63           H  
ATOM   1987 1HB  ALA A 133     -13.789   3.407  22.267  1.00  0.63           H  
ATOM   1988 2HB  ALA A 133     -12.953   2.849  23.727  1.00  0.63           H  
ATOM   1989 3HB  ALA A 133     -12.341   2.399  22.119  1.00  0.63           H  
ATOM   1990  N   VAL A 134     -13.667   0.298  20.605  1.00  0.62           N  
ATOM   1991  CA  VAL A 134     -13.950  -0.048  19.235  1.00  0.62           C  
ATOM   1992  C   VAL A 134     -15.138  -0.984  19.145  1.00  0.62           C  
ATOM   1993  O   VAL A 134     -16.010  -0.782  18.304  1.00  0.62           O  
ATOM   1994  CB  VAL A 134     -12.739  -0.702  18.583  1.00  0.62           C  
ATOM   1995  CG1 VAL A 134     -13.135  -1.193  17.229  1.00  0.62           C  
ATOM   1996  CG2 VAL A 134     -11.620   0.277  18.533  1.00  0.62           C  
ATOM   1997  H   VAL A 134     -12.795   0.012  21.023  1.00  0.62           H  
ATOM   1998  HA  VAL A 134     -14.182   0.867  18.689  1.00  0.62           H  
ATOM   1999  HB  VAL A 134     -12.429  -1.575  19.161  1.00  0.62           H  
ATOM   2000 1HG1 VAL A 134     -12.298  -1.670  16.750  1.00  0.62           H  
ATOM   2001 2HG1 VAL A 134     -13.943  -1.912  17.332  1.00  0.62           H  
ATOM   2002 3HG1 VAL A 134     -13.466  -0.369  16.628  1.00  0.62           H  
ATOM   2003 1HG2 VAL A 134     -10.752  -0.190  18.055  1.00  0.62           H  
ATOM   2004 2HG2 VAL A 134     -11.930   1.118  17.977  1.00  0.62           H  
ATOM   2005 3HG2 VAL A 134     -11.361   0.588  19.541  1.00  0.62           H  
ATOM   2006  N   GLY A 135     -15.187  -2.007  20.005  1.00  0.61           N  
ATOM   2007  CA  GLY A 135     -16.309  -2.936  19.986  1.00  0.61           C  
ATOM   2008  C   GLY A 135     -17.630  -2.245  20.296  1.00  0.61           C  
ATOM   2009  O   GLY A 135     -18.659  -2.547  19.674  1.00  0.61           O  
ATOM   2010  H   GLY A 135     -14.447  -2.160  20.690  1.00  0.61           H  
ATOM   2011 1HA  GLY A 135     -16.366  -3.413  19.012  1.00  0.61           H  
ATOM   2012 2HA  GLY A 135     -16.133  -3.718  20.702  1.00  0.61           H  
ATOM   2013  N   ILE A 136     -17.601  -1.277  21.224  1.00  0.60           N  
ATOM   2014  CA  ILE A 136     -18.812  -0.536  21.557  1.00  0.60           C  
ATOM   2015  C   ILE A 136     -19.269   0.240  20.341  1.00  0.60           C  
ATOM   2016  O   ILE A 136     -20.454   0.228  19.983  1.00  0.60           O  
ATOM   2017  CB  ILE A 136     -18.559   0.496  22.664  1.00  0.60           C  
ATOM   2018  CG1 ILE A 136     -18.190  -0.114  23.978  1.00  0.60           C  
ATOM   2019  CG2 ILE A 136     -19.771   1.319  22.824  1.00  0.60           C  
ATOM   2020  CD1 ILE A 136     -19.254  -0.883  24.586  1.00  0.60           C  
ATOM   2021  H   ILE A 136     -16.726  -1.085  21.723  1.00  0.60           H  
ATOM   2022  HA  ILE A 136     -19.595  -1.228  21.855  1.00  0.60           H  
ATOM   2023  HB  ILE A 136     -17.730   1.139  22.372  1.00  0.60           H  
ATOM   2024 1HG1 ILE A 136     -17.338  -0.771  23.845  1.00  0.60           H  
ATOM   2025 2HG1 ILE A 136     -17.920   0.686  24.649  1.00  0.60           H  
ATOM   2026 1HG2 ILE A 136     -19.589   2.070  23.586  1.00  0.60           H  
ATOM   2027 2HG2 ILE A 136     -19.991   1.794  21.884  1.00  0.60           H  
ATOM   2028 3HG2 ILE A 136     -20.602   0.695  23.119  1.00  0.60           H  
ATOM   2029 1HD1 ILE A 136     -18.939  -1.287  25.534  1.00  0.60           H  
ATOM   2030 2HD1 ILE A 136     -20.088  -0.225  24.745  1.00  0.60           H  
ATOM   2031 3HD1 ILE A 136     -19.519  -1.680  23.933  1.00  0.60           H  
ATOM   2032  N   GLY A 137     -18.303   0.887  19.694  1.00  0.59           N  
ATOM   2033  CA  GLY A 137     -18.544   1.678  18.515  1.00  0.59           C  
ATOM   2034  C   GLY A 137     -19.114   0.857  17.382  1.00  0.59           C  
ATOM   2035  O   GLY A 137     -20.209   1.142  16.890  1.00  0.59           O  
ATOM   2036  H   GLY A 137     -17.349   0.848  20.056  1.00  0.59           H  
ATOM   2037 1HA  GLY A 137     -19.221   2.487  18.764  1.00  0.59           H  
ATOM   2038 2HA  GLY A 137     -17.605   2.127  18.195  1.00  0.59           H  
ATOM   2039  N   ASN A 138     -18.404  -0.199  16.999  1.00  0.58           N  
ATOM   2040  CA  ASN A 138     -18.834  -1.025  15.894  1.00  0.58           C  
ATOM   2041  C   ASN A 138     -20.199  -1.640  16.127  1.00  0.58           C  
ATOM   2042  O   ASN A 138     -21.032  -1.657  15.215  1.00  0.58           O  
ATOM   2043  CB  ASN A 138     -17.828  -2.131  15.644  1.00  0.58           C  
ATOM   2044  CG  ASN A 138     -16.556  -1.709  14.942  1.00  0.58           C  
ATOM   2045  OD1 ASN A 138     -16.477  -0.706  14.212  1.00  0.58           O  
ATOM   2046  ND2 ASN A 138     -15.553  -2.490  15.163  1.00  0.58           N  
ATOM   2047  H   ASN A 138     -17.533  -0.413  17.475  1.00  0.58           H  
ATOM   2048  HA  ASN A 138     -18.897  -0.386  15.021  1.00  0.58           H  
ATOM   2049 1HB  ASN A 138     -17.547  -2.574  16.606  1.00  0.58           H  
ATOM   2050 2HB  ASN A 138     -18.299  -2.921  15.058  1.00  0.58           H  
ATOM   2051 1HD2 ASN A 138     -14.649  -2.325  14.723  1.00  0.58           H  
ATOM   2052 2HD2 ASN A 138     -15.684  -3.276  15.798  1.00  0.58           H  
ATOM   2053  N   THR A 139     -20.474  -2.061  17.363  1.00  0.58           N  
ATOM   2054  CA  THR A 139     -21.763  -2.644  17.659  1.00  0.58           C  
ATOM   2055  C   THR A 139     -22.866  -1.623  17.473  1.00  0.58           C  
ATOM   2056  O   THR A 139     -23.880  -1.913  16.831  1.00  0.58           O  
ATOM   2057  CB  THR A 139     -21.800  -3.176  19.092  1.00  0.58           C  
ATOM   2058  OG1 THR A 139     -20.806  -4.200  19.234  1.00  0.58           O  
ATOM   2059  CG2 THR A 139     -23.185  -3.729  19.416  1.00  0.58           C  
ATOM   2060  H   THR A 139     -19.769  -2.024  18.101  1.00  0.58           H  
ATOM   2061  HA  THR A 139     -21.940  -3.467  16.970  1.00  0.58           H  
ATOM   2062  HB  THR A 139     -21.566  -2.362  19.785  1.00  0.58           H  
ATOM   2063  HG1 THR A 139     -19.913  -3.769  19.274  1.00  0.58           H  
ATOM   2064 1HG2 THR A 139     -23.205  -4.099  20.438  1.00  0.58           H  
ATOM   2065 2HG2 THR A 139     -23.927  -2.933  19.308  1.00  0.58           H  
ATOM   2066 3HG2 THR A 139     -23.422  -4.539  18.732  1.00  0.58           H  
ATOM   2067  N   ALA A 140     -22.672  -0.422  18.023  1.00  0.59           N  
ATOM   2068  CA  ALA A 140     -23.665   0.627  17.902  1.00  0.59           C  
ATOM   2069  C   ALA A 140     -23.880   1.020  16.448  1.00  0.59           C  
ATOM   2070  O   ALA A 140     -25.009   1.212  16.001  1.00  0.59           O  
ATOM   2071  CB  ALA A 140     -23.216   1.822  18.696  1.00  0.59           C  
ATOM   2072  H   ALA A 140     -21.815  -0.230  18.549  1.00  0.59           H  
ATOM   2073  HA  ALA A 140     -24.610   0.257  18.299  1.00  0.59           H  
ATOM   2074 1HB  ALA A 140     -23.947   2.606  18.619  1.00  0.59           H  
ATOM   2075 2HB  ALA A 140     -23.082   1.540  19.742  1.00  0.59           H  
ATOM   2076 3HB  ALA A 140     -22.266   2.179  18.298  1.00  0.59           H  
ATOM   2077  N   GLY A 141     -22.801   1.096  15.686  1.00  0.60           N  
ATOM   2078  CA  GLY A 141     -22.895   1.477  14.289  1.00  0.60           C  
ATOM   2079  C   GLY A 141     -23.759   0.496  13.521  1.00  0.60           C  
ATOM   2080  O   GLY A 141     -24.714   0.878  12.830  1.00  0.60           O  
ATOM   2081  H   GLY A 141     -21.883   0.922  16.093  1.00  0.60           H  
ATOM   2082 1HA  GLY A 141     -23.312   2.476  14.210  1.00  0.60           H  
ATOM   2083 2HA  GLY A 141     -21.900   1.512  13.865  1.00  0.60           H  
ATOM   2084  N   LYS A 142     -23.412  -0.785  13.637  1.00  0.61           N  
ATOM   2085  CA  LYS A 142     -24.127  -1.826  12.930  1.00  0.61           C  
ATOM   2086  C   LYS A 142     -25.569  -1.959  13.385  1.00  0.61           C  
ATOM   2087  O   LYS A 142     -26.458  -2.135  12.553  1.00  0.61           O  
ATOM   2088  CB  LYS A 142     -23.410  -3.159  13.116  1.00  0.61           C  
ATOM   2089  CG  LYS A 142     -22.081  -3.244  12.380  1.00  0.61           C  
ATOM   2090  CD  LYS A 142     -21.403  -4.575  12.597  1.00  0.61           C  
ATOM   2091  CE  LYS A 142     -20.080  -4.648  11.849  1.00  0.61           C  
ATOM   2092  NZ  LYS A 142     -19.422  -5.945  12.049  1.00  0.61           N  
ATOM   2093  H   LYS A 142     -22.621  -1.040  14.231  1.00  0.61           H  
ATOM   2094  HA  LYS A 142     -24.131  -1.574  11.869  1.00  0.61           H  
ATOM   2095 1HB  LYS A 142     -23.208  -3.310  14.183  1.00  0.61           H  
ATOM   2096 2HB  LYS A 142     -24.051  -3.972  12.782  1.00  0.61           H  
ATOM   2097 1HG  LYS A 142     -22.236  -3.086  11.313  1.00  0.61           H  
ATOM   2098 2HG  LYS A 142     -21.423  -2.458  12.748  1.00  0.61           H  
ATOM   2099 1HD  LYS A 142     -21.204  -4.705  13.665  1.00  0.61           H  
ATOM   2100 2HD  LYS A 142     -22.049  -5.381  12.263  1.00  0.61           H  
ATOM   2101 1HE  LYS A 142     -20.255  -4.495  10.786  1.00  0.61           H  
ATOM   2102 2HE  LYS A 142     -19.419  -3.866  12.216  1.00  0.61           H  
ATOM   2103 1HZ  LYS A 142     -18.544  -5.966  11.550  1.00  0.61           H  
ATOM   2104 2HZ  LYS A 142     -19.248  -6.070  13.053  1.00  0.61           H  
ATOM   2105 3HZ  LYS A 142     -20.008  -6.683  11.717  1.00  0.61           H  
ATOM   2106  N   ALA A 143     -25.820  -1.861  14.694  1.00  0.63           N  
ATOM   2107  CA  ALA A 143     -27.178  -1.990  15.203  1.00  0.63           C  
ATOM   2108  C   ALA A 143     -28.084  -0.888  14.691  1.00  0.63           C  
ATOM   2109  O   ALA A 143     -29.223  -1.139  14.284  1.00  0.63           O  
ATOM   2110  CB  ALA A 143     -27.160  -1.954  16.703  1.00  0.63           C  
ATOM   2111  H   ALA A 143     -25.058  -1.718  15.359  1.00  0.63           H  
ATOM   2112  HA  ALA A 143     -27.577  -2.946  14.867  1.00  0.63           H  
ATOM   2113 1HB  ALA A 143     -28.175  -2.073  17.085  1.00  0.63           H  
ATOM   2114 2HB  ALA A 143     -26.528  -2.757  17.082  1.00  0.63           H  
ATOM   2115 3HB  ALA A 143     -26.757  -0.993  17.028  1.00  0.63           H  
ATOM   2116  N   VAL A 144     -27.567   0.334  14.660  1.00  0.65           N  
ATOM   2117  CA  VAL A 144     -28.371   1.435  14.189  1.00  0.65           C  
ATOM   2118  C   VAL A 144     -28.633   1.287  12.715  1.00  0.65           C  
ATOM   2119  O   VAL A 144     -29.758   1.493  12.263  1.00  0.65           O  
ATOM   2120  CB  VAL A 144     -27.706   2.768  14.467  1.00  0.65           C  
ATOM   2121  CG1 VAL A 144     -28.482   3.855  13.821  1.00  0.65           C  
ATOM   2122  CG2 VAL A 144     -27.658   2.995  15.962  1.00  0.65           C  
ATOM   2123  H   VAL A 144     -26.618   0.516  14.998  1.00  0.65           H  
ATOM   2124  HA  VAL A 144     -29.323   1.415  14.719  1.00  0.65           H  
ATOM   2125  HB  VAL A 144     -26.697   2.762  14.051  1.00  0.65           H  
ATOM   2126 1HG1 VAL A 144     -28.002   4.812  14.010  1.00  0.65           H  
ATOM   2127 2HG1 VAL A 144     -28.495   3.649  12.775  1.00  0.65           H  
ATOM   2128 3HG1 VAL A 144     -29.498   3.870  14.214  1.00  0.65           H  
ATOM   2129 1HG2 VAL A 144     -27.211   3.934  16.161  1.00  0.65           H  
ATOM   2130 2HG2 VAL A 144     -28.631   2.999  16.349  1.00  0.65           H  
ATOM   2131 3HG2 VAL A 144     -27.100   2.214  16.452  1.00  0.65           H  
ATOM   2132  N   ALA A 145     -27.605   0.928  11.942  1.00  0.69           N  
ATOM   2133  CA  ALA A 145     -27.838   0.735  10.529  1.00  0.69           C  
ATOM   2134  C   ALA A 145     -28.862  -0.374  10.328  1.00  0.69           C  
ATOM   2135  O   ALA A 145     -29.826  -0.193   9.595  1.00  0.69           O  
ATOM   2136  CB  ALA A 145     -26.539   0.409   9.819  1.00  0.69           C  
ATOM   2137  H   ALA A 145     -26.672   0.784  12.336  1.00  0.69           H  
ATOM   2138  HA  ALA A 145     -28.247   1.642  10.118  1.00  0.69           H  
ATOM   2139 1HB  ALA A 145     -26.726   0.279   8.757  1.00  0.69           H  
ATOM   2140 2HB  ALA A 145     -25.831   1.225   9.970  1.00  0.69           H  
ATOM   2141 3HB  ALA A 145     -26.123  -0.511  10.234  1.00  0.69           H  
ATOM   2142  N   ALA A 146     -28.761  -1.466  11.085  1.00  0.72           N  
ATOM   2143  CA  ALA A 146     -29.705  -2.570  10.955  1.00  0.72           C  
ATOM   2144  C   ALA A 146     -31.134  -2.117  11.226  1.00  0.72           C  
ATOM   2145  O   ALA A 146     -32.078  -2.604  10.605  1.00  0.72           O  
ATOM   2146  CB  ALA A 146     -29.337  -3.692  11.906  1.00  0.72           C  
ATOM   2147  H   ALA A 146     -27.977  -1.573  11.724  1.00  0.72           H  
ATOM   2148  HA  ALA A 146     -29.654  -2.936   9.931  1.00  0.72           H  
ATOM   2149 1HB  ALA A 146     -30.031  -4.519  11.779  1.00  0.72           H  
ATOM   2150 2HB  ALA A 146     -28.322  -4.026  11.693  1.00  0.72           H  
ATOM   2151 3HB  ALA A 146     -29.389  -3.326  12.927  1.00  0.72           H  
ATOM   2152  N   ALA A 147     -31.289  -1.164  12.141  1.00  0.76           N  
ATOM   2153  CA  ALA A 147     -32.588  -0.640  12.517  1.00  0.76           C  
ATOM   2154  C   ALA A 147     -33.159   0.367  11.519  1.00  0.76           C  
ATOM   2155  O   ALA A 147     -34.292   0.821  11.693  1.00  0.76           O  
ATOM   2156  CB  ALA A 147     -32.487   0.038  13.862  1.00  0.76           C  
ATOM   2157  H   ALA A 147     -30.466  -0.821  12.638  1.00  0.76           H  
ATOM   2158  HA  ALA A 147     -33.277  -1.481  12.583  1.00  0.76           H  
ATOM   2159 1HB  ALA A 147     -33.470   0.393  14.152  1.00  0.76           H  
ATOM   2160 2HB  ALA A 147     -32.114  -0.671  14.602  1.00  0.76           H  
ATOM   2161 3HB  ALA A 147     -31.799   0.881  13.792  1.00  0.76           H  
ATOM   2162  N   ARG A 148     -32.374   0.783  10.520  1.00  0.81           N  
ATOM   2163  CA  ARG A 148     -32.854   1.764   9.546  1.00  0.81           C  
ATOM   2164  C   ARG A 148     -32.798   1.226   8.105  1.00  0.81           C  
ATOM   2165  O   ARG A 148     -33.577   1.636   7.232  1.00  0.81           O  
ATOM   2166  CB  ARG A 148     -32.042   3.041   9.680  1.00  0.81           C  
ATOM   2167  CG  ARG A 148     -32.185   3.743  11.049  1.00  0.81           C  
ATOM   2168  CD  ARG A 148     -33.462   4.501  11.194  1.00  0.81           C  
ATOM   2169  NE  ARG A 148     -34.600   3.640  11.525  1.00  0.81           N  
ATOM   2170  CZ  ARG A 148     -35.857   4.083  11.713  1.00  0.81           C  
ATOM   2171  NH1 ARG A 148     -36.144   5.331  11.628  1.00  0.81           N  
ATOM   2172  NH2 ARG A 148     -36.825   3.281  11.985  1.00  0.81           N  
ATOM   2173  H   ARG A 148     -31.441   0.397  10.415  1.00  0.81           H  
ATOM   2174  HA  ARG A 148     -33.893   1.998   9.777  1.00  0.81           H  
ATOM   2175 1HB  ARG A 148     -30.989   2.804   9.528  1.00  0.81           H  
ATOM   2176 2HB  ARG A 148     -32.339   3.747   8.917  1.00  0.81           H  
ATOM   2177 1HG  ARG A 148     -32.128   3.007  11.850  1.00  0.81           H  
ATOM   2178 2HG  ARG A 148     -31.387   4.452  11.181  1.00  0.81           H  
ATOM   2179 1HD  ARG A 148     -33.353   5.237  11.992  1.00  0.81           H  
ATOM   2180 2HD  ARG A 148     -33.687   5.016  10.259  1.00  0.81           H  
ATOM   2181  HE  ARG A 148     -34.450   2.625  11.593  1.00  0.81           H  
ATOM   2182 1HH1 ARG A 148     -35.426   5.998  11.413  1.00  0.81           H  
ATOM   2183 2HH1 ARG A 148     -37.129   5.602  11.789  1.00  0.81           H  
ATOM   2184 1HH2 ARG A 148     -36.672   2.282  12.027  1.00  0.81           H  
ATOM   2185 2HH2 ARG A 148     -37.757   3.689  12.088  1.00  0.81           H  
ATOM   2186  N   MET A 149     -31.900   0.287   7.846  1.00  0.85           N  
ATOM   2187  CA  MET A 149     -31.793  -0.274   6.517  1.00  0.85           C  
ATOM   2188  C   MET A 149     -33.003  -1.174   6.362  1.00  0.85           C  
ATOM   2189  O   MET A 149     -33.330  -1.946   7.258  1.00  0.85           O  
ATOM   2190  CB  MET A 149     -30.491  -1.056   6.349  1.00  0.85           C  
ATOM   2191  CG  MET A 149     -29.208  -0.236   6.467  1.00  0.85           C  
ATOM   2192  SD  MET A 149     -29.006   0.981   5.211  1.00  0.85           S  
ATOM   2193  CE  MET A 149     -27.733   1.929   6.005  1.00  0.85           C  
ATOM   2194  H   MET A 149     -31.265  -0.027   8.566  1.00  0.85           H  
ATOM   2195  HA  MET A 149     -31.845   0.520   5.773  1.00  0.85           H  
ATOM   2196 1HB  MET A 149     -30.446  -1.840   7.107  1.00  0.85           H  
ATOM   2197 2HB  MET A 149     -30.484  -1.524   5.402  1.00  0.85           H  
ATOM   2198 1HG  MET A 149     -29.195   0.284   7.401  1.00  0.85           H  
ATOM   2199 2HG  MET A 149     -28.347  -0.904   6.442  1.00  0.85           H  
ATOM   2200 1HE  MET A 149     -27.475   2.756   5.374  1.00  0.85           H  
ATOM   2201 2HE  MET A 149     -28.094   2.301   6.965  1.00  0.85           H  
ATOM   2202 3HE  MET A 149     -26.861   1.307   6.165  1.00  0.85           H  
ATOM   2203  N   GLY A 150     -33.685  -1.077   5.240  1.00  0.89           N  
ATOM   2204  CA  GLY A 150     -34.879  -1.882   5.036  1.00  0.89           C  
ATOM   2205  C   GLY A 150     -36.150  -1.150   5.496  1.00  0.89           C  
ATOM   2206  O   GLY A 150     -37.269  -1.619   5.234  1.00  0.89           O  
ATOM   2207  H   GLY A 150     -33.385  -0.434   4.527  1.00  0.89           H  
ATOM   2208 1HA  GLY A 150     -34.965  -2.137   3.980  1.00  0.89           H  
ATOM   2209 2HA  GLY A 150     -34.781  -2.820   5.581  1.00  0.89           H  
ATOM   2210  N   ASP A 151     -35.994   0.017   6.144  1.00  0.93           N  
ATOM   2211  CA  ASP A 151     -37.150   0.788   6.592  1.00  0.93           C  
ATOM   2212  C   ASP A 151     -37.675   1.537   5.379  1.00  0.93           C  
ATOM   2213  O   ASP A 151     -37.098   1.440   4.289  1.00  0.93           O  
ATOM   2214  CB  ASP A 151     -36.778   1.725   7.772  1.00  0.93           C  
ATOM   2215  CG  ASP A 151     -37.977   2.143   8.711  1.00  0.93           C  
ATOM   2216  OD1 ASP A 151     -39.087   2.310   8.264  1.00  0.93           O  
ATOM   2217  OD2 ASP A 151     -37.757   2.261   9.874  1.00  0.93           O  
ATOM   2218  H   ASP A 151     -35.064   0.380   6.360  1.00  0.93           H  
ATOM   2219  HA  ASP A 151     -37.922   0.101   6.937  1.00  0.93           H  
ATOM   2220 1HB  ASP A 151     -36.027   1.225   8.389  1.00  0.93           H  
ATOM   2221 2HB  ASP A 151     -36.310   2.629   7.381  1.00  0.93           H  
ATOM   2222  N   GLY A 152     -38.751   2.289   5.557  1.00  0.96           N  
ATOM   2223  CA  GLY A 152     -39.460   2.964   4.462  1.00  0.96           C  
ATOM   2224  C   GLY A 152     -38.597   3.795   3.506  1.00  0.96           C  
ATOM   2225  O   GLY A 152     -38.924   3.890   2.323  1.00  0.96           O  
ATOM   2226  H   GLY A 152     -39.132   2.339   6.504  1.00  0.96           H  
ATOM   2227 1HA  GLY A 152     -40.010   2.219   3.889  1.00  0.96           H  
ATOM   2228 2HA  GLY A 152     -40.216   3.615   4.898  1.00  0.96           H  
ATOM   2229  N   MET A 153     -37.467   4.323   3.992  1.00  1.00           N  
ATOM   2230  CA  MET A 153     -36.546   5.157   3.223  1.00  1.00           C  
ATOM   2231  C   MET A 153     -35.951   4.435   2.012  1.00  1.00           C  
ATOM   2232  O   MET A 153     -35.464   5.082   1.077  1.00  1.00           O  
ATOM   2233  CB  MET A 153     -35.400   5.651   4.098  1.00  1.00           C  
ATOM   2234  CG  MET A 153     -34.593   6.736   3.457  1.00  1.00           C  
ATOM   2235  SD  MET A 153     -35.552   8.253   3.265  1.00  1.00           S  
ATOM   2236  CE  MET A 153     -34.391   9.247   2.376  1.00  1.00           C  
ATOM   2237  H   MET A 153     -37.258   4.152   4.964  1.00  1.00           H  
ATOM   2238  HA  MET A 153     -37.098   6.022   2.867  1.00  1.00           H  
ATOM   2239 1HB  MET A 153     -35.782   6.027   5.036  1.00  1.00           H  
ATOM   2240 2HB  MET A 153     -34.728   4.821   4.327  1.00  1.00           H  
ATOM   2241 1HG  MET A 153     -33.710   6.947   4.045  1.00  1.00           H  
ATOM   2242 2HG  MET A 153     -34.271   6.402   2.470  1.00  1.00           H  
ATOM   2243 1HE  MET A 153     -34.816  10.240   2.194  1.00  1.00           H  
ATOM   2244 2HE  MET A 153     -33.490   9.330   2.968  1.00  1.00           H  
ATOM   2245 3HE  MET A 153     -34.155   8.774   1.426  1.00  1.00           H  
ATOM   2246  N   ASN A 154     -35.931   3.095   2.063  1.00  1.05           N  
ATOM   2247  CA  ASN A 154     -35.350   2.270   1.009  1.00  1.05           C  
ATOM   2248  C   ASN A 154     -33.892   2.566   0.757  1.00  1.05           C  
ATOM   2249  O   ASN A 154     -33.439   2.493  -0.374  1.00  1.05           O  
ATOM   2250  CB  ASN A 154     -36.127   2.454  -0.283  1.00  1.05           C  
ATOM   2251  CG  ASN A 154     -35.865   1.395  -1.323  1.00  1.05           C  
ATOM   2252  OD1 ASN A 154     -35.546   0.247  -0.990  1.00  1.05           O  
ATOM   2253  ND2 ASN A 154     -36.011   1.753  -2.581  1.00  1.05           N  
ATOM   2254  H   ASN A 154     -36.368   2.626   2.861  1.00  1.05           H  
ATOM   2255  HA  ASN A 154     -35.425   1.226   1.319  1.00  1.05           H  
ATOM   2256 1HB  ASN A 154     -37.162   2.413  -0.026  1.00  1.05           H  
ATOM   2257 2HB  ASN A 154     -35.926   3.433  -0.724  1.00  1.05           H  
ATOM   2258 1HD2 ASN A 154     -35.860   1.094  -3.326  1.00  1.05           H  
ATOM   2259 2HD2 ASN A 154     -36.274   2.694  -2.805  1.00  1.05           H  
ATOM   2260  N   ALA A 155     -33.121   2.739   1.823  1.00  1.09           N  
ATOM   2261  CA  ALA A 155     -31.689   3.021   1.741  1.00  1.09           C  
ATOM   2262  C   ALA A 155     -30.907   1.947   0.993  1.00  1.09           C  
ATOM   2263  O   ALA A 155     -29.861   2.226   0.414  1.00  1.09           O  
ATOM   2264  CB  ALA A 155     -31.132   3.163   3.127  1.00  1.09           C  
ATOM   2265  H   ALA A 155     -33.564   2.741   2.730  1.00  1.09           H  
ATOM   2266  HA  ALA A 155     -31.565   3.963   1.207  1.00  1.09           H  
ATOM   2267 1HB  ALA A 155     -30.072   3.414   3.070  1.00  1.09           H  
ATOM   2268 2HB  ALA A 155     -31.677   3.957   3.626  1.00  1.09           H  
ATOM   2269 3HB  ALA A 155     -31.259   2.232   3.668  1.00  1.09           H  
ATOM   2270  N   LEU A 156     -31.394   0.713   1.035  1.00  1.14           N  
ATOM   2271  CA  LEU A 156     -30.722  -0.394   0.379  1.00  1.14           C  
ATOM   2272  C   LEU A 156     -31.092  -0.512  -1.102  1.00  1.14           C  
ATOM   2273  O   LEU A 156     -30.464  -1.268  -1.844  1.00  1.14           O  
ATOM   2274  CB  LEU A 156     -31.096  -1.699   1.071  1.00  1.14           C  
ATOM   2275  CG  LEU A 156     -30.686  -1.819   2.530  1.00  1.14           C  
ATOM   2276  CD1 LEU A 156     -31.214  -3.149   3.071  1.00  1.14           C  
ATOM   2277  CD2 LEU A 156     -29.172  -1.710   2.636  1.00  1.14           C  
ATOM   2278  H   LEU A 156     -32.256   0.547   1.526  1.00  1.14           H  
ATOM   2279  HA  LEU A 156     -29.647  -0.238   0.456  1.00  1.14           H  
ATOM   2280 1HB  LEU A 156     -32.176  -1.819   1.020  1.00  1.14           H  
ATOM   2281 2HB  LEU A 156     -30.633  -2.523   0.528  1.00  1.14           H  
ATOM   2282  HG  LEU A 156     -31.140  -1.015   3.110  1.00  1.14           H  
ATOM   2283 1HD1 LEU A 156     -30.948  -3.272   4.112  1.00  1.14           H  
ATOM   2284 2HD1 LEU A 156     -32.299  -3.174   2.974  1.00  1.14           H  
ATOM   2285 3HD1 LEU A 156     -30.779  -3.966   2.495  1.00  1.14           H  
ATOM   2286 1HD2 LEU A 156     -28.860  -1.796   3.673  1.00  1.14           H  
ATOM   2287 2HD2 LEU A 156     -28.710  -2.508   2.058  1.00  1.14           H  
ATOM   2288 3HD2 LEU A 156     -28.848  -0.743   2.243  1.00  1.14           H  
ATOM   2289  N   GLY A 157     -32.165   0.163  -1.516  1.00  1.20           N  
ATOM   2290  CA  GLY A 157     -32.640   0.102  -2.893  1.00  1.20           C  
ATOM   2291  C   GLY A 157     -33.479  -1.137  -3.222  1.00  1.20           C  
ATOM   2292  O   GLY A 157     -33.888  -1.314  -4.361  1.00  1.20           O  
ATOM   2293  H   GLY A 157     -32.641   0.805  -0.887  1.00  1.20           H  
ATOM   2294 1HA  GLY A 157     -33.234   0.988  -3.094  1.00  1.20           H  
ATOM   2295 2HA  GLY A 157     -31.786   0.152  -3.565  1.00  1.20           H  
ATOM   2296  N   GLY A 158     -33.753  -1.995  -2.243  1.00  1.30           N  
ATOM   2297  CA  GLY A 158     -34.482  -3.236  -2.506  1.00  1.30           C  
ATOM   2298  C   GLY A 158     -36.013  -3.157  -2.564  1.00  1.30           C  
ATOM   2299  O   GLY A 158     -36.664  -4.159  -2.866  1.00  1.30           O  
ATOM   2300  H   GLY A 158     -33.419  -1.796  -1.315  1.00  1.30           H  
ATOM   2301 1HA  GLY A 158     -34.121  -3.649  -3.449  1.00  1.30           H  
ATOM   2302 2HA  GLY A 158     -34.203  -3.960  -1.742  1.00  1.30           H  
ATOM   2303  N   LYS A 159     -36.617  -2.004  -2.297  1.00  1.47           N  
ATOM   2304  CA  LYS A 159     -38.078  -1.973  -2.327  1.00  1.47           C  
ATOM   2305  C   LYS A 159     -38.591  -1.650  -3.713  1.00  1.47           C  
ATOM   2306  O   LYS A 159     -38.388  -0.562  -4.255  1.00  1.47           O  
ATOM   2307  CB  LYS A 159     -38.647  -0.996  -1.312  1.00  1.47           C  
ATOM   2308  CG  LYS A 159     -38.318  -1.371   0.120  1.00  1.47           C  
ATOM   2309  CD  LYS A 159     -38.952  -0.439   1.106  1.00  1.47           C  
ATOM   2310  CE  LYS A 159     -38.447  -0.703   2.494  1.00  1.47           C  
ATOM   2311  NZ  LYS A 159     -38.739  -2.077   2.972  1.00  1.47           N  
ATOM   2312  H   LYS A 159     -36.083  -1.182  -2.037  1.00  1.47           H  
ATOM   2313  HA  LYS A 159     -38.451  -2.964  -2.066  1.00  1.47           H  
ATOM   2314 1HB  LYS A 159     -38.290   0.005  -1.512  1.00  1.47           H  
ATOM   2315 2HB  LYS A 159     -39.733  -0.978  -1.409  1.00  1.47           H  
ATOM   2316 1HG  LYS A 159     -38.667  -2.385   0.318  1.00  1.47           H  
ATOM   2317 2HG  LYS A 159     -37.241  -1.345   0.265  1.00  1.47           H  
ATOM   2318 1HD  LYS A 159     -38.689   0.583   0.848  1.00  1.47           H  
ATOM   2319 2HD  LYS A 159     -40.036  -0.537   1.083  1.00  1.47           H  
ATOM   2320 1HE  LYS A 159     -37.369  -0.551   2.503  1.00  1.47           H  
ATOM   2321 2HE  LYS A 159     -38.907   0.002   3.174  1.00  1.47           H  
ATOM   2322 1HZ  LYS A 159     -38.336  -2.148   3.917  1.00  1.47           H  
ATOM   2323 2HZ  LYS A 159     -39.731  -2.235   3.002  1.00  1.47           H  
ATOM   2324 3HZ  LYS A 159     -38.304  -2.749   2.368  1.00  1.47           H  
ATOM   2325  N   ASP A 160     -39.143  -2.680  -4.333  1.00  1.72           N  
ATOM   2326  CA  ASP A 160     -39.710  -2.741  -5.686  1.00  1.72           C  
ATOM   2327  C   ASP A 160     -38.691  -2.576  -6.831  1.00  1.72           C  
ATOM   2328  O   ASP A 160     -38.740  -3.307  -7.821  1.00  1.72           O  
ATOM   2329  CB  ASP A 160     -40.804  -1.676  -5.828  1.00  1.72           C  
ATOM   2330  CG  ASP A 160     -41.947  -1.891  -4.840  1.00  1.72           C  
ATOM   2331  OD1 ASP A 160     -42.022  -2.964  -4.287  1.00  1.72           O  
ATOM   2332  OD2 ASP A 160     -42.716  -0.990  -4.632  1.00  1.72           O  
ATOM   2333  H   ASP A 160     -39.195  -3.531  -3.790  1.00  1.72           H  
ATOM   2334  HA  ASP A 160     -40.174  -3.721  -5.802  1.00  1.72           H  
ATOM   2335 1HB  ASP A 160     -40.391  -0.679  -5.684  1.00  1.72           H  
ATOM   2336 2HB  ASP A 160     -41.210  -1.709  -6.838  1.00  1.72           H  
ATOM   2337  N   ARG A 161     -37.664  -1.751  -6.646  1.00  2.02           N  
ATOM   2338  CA  ARG A 161     -36.643  -1.573  -7.677  1.00  2.02           C  
ATOM   2339  C   ARG A 161     -35.498  -2.549  -7.467  1.00  2.02           C  
ATOM   2340  O   ARG A 161     -34.334  -2.171  -7.320  1.00  2.02           O  
ATOM   2341  CB  ARG A 161     -36.135  -0.139  -7.673  1.00  2.02           C  
ATOM   2342  CG  ARG A 161     -37.215   0.881  -8.015  1.00  2.02           C  
ATOM   2343  CD  ARG A 161     -36.697   2.271  -8.176  1.00  2.02           C  
ATOM   2344  NE  ARG A 161     -37.798   3.189  -8.478  1.00  2.02           N  
ATOM   2345  CZ  ARG A 161     -37.669   4.406  -9.046  1.00  2.02           C  
ATOM   2346  NH1 ARG A 161     -36.492   4.854  -9.402  1.00  2.02           N  
ATOM   2347  NH2 ARG A 161     -38.742   5.143  -9.257  1.00  2.02           N  
ATOM   2348  H   ARG A 161     -37.656  -1.185  -5.805  1.00  2.02           H  
ATOM   2349  HA  ARG A 161     -37.093  -1.772  -8.649  1.00  2.02           H  
ATOM   2350 1HB  ARG A 161     -35.744   0.106  -6.679  1.00  2.02           H  
ATOM   2351 2HB  ARG A 161     -35.313  -0.027  -8.383  1.00  2.02           H  
ATOM   2352 1HG  ARG A 161     -37.705   0.588  -8.942  1.00  2.02           H  
ATOM   2353 2HG  ARG A 161     -37.951   0.890  -7.206  1.00  2.02           H  
ATOM   2354 1HD  ARG A 161     -36.217   2.599  -7.248  1.00  2.02           H  
ATOM   2355 2HD  ARG A 161     -35.973   2.314  -8.992  1.00  2.02           H  
ATOM   2356  HE  ARG A 161     -38.729   2.887  -8.231  1.00  2.02           H  
ATOM   2357 1HH1 ARG A 161     -35.660   4.293  -9.242  1.00  2.02           H  
ATOM   2358 2HH1 ARG A 161     -36.413   5.763  -9.838  1.00  2.02           H  
ATOM   2359 1HH2 ARG A 161     -39.650   4.793  -8.996  1.00  2.02           H  
ATOM   2360 2HH2 ARG A 161     -38.653   6.060  -9.686  1.00  2.02           H  
ATOM   2361  N   THR A 162     -35.819  -3.828  -7.577  1.00  2.31           N  
ATOM   2362  CA  THR A 162     -34.853  -4.874  -7.251  1.00  2.31           C  
ATOM   2363  C   THR A 162     -33.829  -5.105  -8.358  1.00  2.31           C  
ATOM   2364  O   THR A 162     -32.803  -5.749  -8.143  1.00  2.31           O  
ATOM   2365  CB  THR A 162     -35.594  -6.178  -6.909  1.00  2.31           C  
ATOM   2366  OG1 THR A 162     -36.349  -6.630  -8.045  1.00  2.31           O  
ATOM   2367  CG2 THR A 162     -36.548  -5.910  -5.748  1.00  2.31           C  
ATOM   2368  H   THR A 162     -36.798  -4.041  -7.780  1.00  2.31           H  
ATOM   2369  HA  THR A 162     -34.310  -4.560  -6.358  1.00  2.31           H  
ATOM   2370  HB  THR A 162     -34.878  -6.947  -6.623  1.00  2.31           H  
ATOM   2371  HG1 THR A 162     -36.934  -7.345  -7.778  1.00  2.31           H  
ATOM   2372 1HG2 THR A 162     -37.081  -6.824  -5.492  1.00  2.31           H  
ATOM   2373 2HG2 THR A 162     -35.976  -5.570  -4.887  1.00  2.31           H  
ATOM   2374 3HG2 THR A 162     -37.265  -5.141  -6.031  1.00  2.31           H  
ATOM   2375  N   HIS A 163     -34.120  -4.573  -9.537  1.00  2.49           N  
ATOM   2376  CA  HIS A 163     -33.241  -4.664 -10.691  1.00  2.49           C  
ATOM   2377  C   HIS A 163     -32.195  -3.542 -10.667  1.00  2.49           C  
ATOM   2378  O   HIS A 163     -31.011  -3.778 -10.910  1.00  2.49           O  
ATOM   2379  CB  HIS A 163     -34.053  -4.612 -11.996  1.00  2.49           C  
ATOM   2380  CG  HIS A 163     -33.253  -4.872 -13.259  1.00  2.49           C  
ATOM   2381  ND1 HIS A 163     -32.506  -3.902 -13.906  1.00  2.49           N  
ATOM   2382  CD2 HIS A 163     -33.098  -6.008 -13.981  1.00  2.49           C  
ATOM   2383  CE1 HIS A 163     -31.931  -4.434 -14.969  1.00  2.49           C  
ATOM   2384  NE2 HIS A 163     -32.273  -5.710 -15.038  1.00  2.49           N  
ATOM   2385  H   HIS A 163     -34.999  -4.088  -9.616  1.00  2.49           H  
ATOM   2386  HA  HIS A 163     -32.707  -5.613 -10.668  1.00  2.49           H  
ATOM   2387 1HB  HIS A 163     -34.858  -5.345 -11.949  1.00  2.49           H  
ATOM   2388 2HB  HIS A 163     -34.513  -3.629 -12.092  1.00  2.49           H  
ATOM   2389  HD1 HIS A 163     -32.392  -2.925 -13.658  1.00  2.49           H  
ATOM   2390  HD2 HIS A 163     -33.490  -7.019 -13.862  1.00  2.49           H  
ATOM   2391  HE1 HIS A 163     -31.297  -3.827 -15.613  1.00  2.49           H  
ATOM   2392  N   ASN A 164     -32.659  -2.308 -10.419  1.00  2.49           N  
ATOM   2393  CA  ASN A 164     -31.811  -1.120 -10.530  1.00  2.49           C  
ATOM   2394  C   ASN A 164     -31.296  -0.500  -9.218  1.00  2.49           C  
ATOM   2395  O   ASN A 164     -30.352   0.292  -9.250  1.00  2.49           O  
ATOM   2396  CB  ASN A 164     -32.559  -0.059 -11.317  1.00  2.49           C  
ATOM   2397  CG  ASN A 164     -32.842  -0.494 -12.732  1.00  2.49           C  
ATOM   2398  OD1 ASN A 164     -32.020  -1.170 -13.362  1.00  2.49           O  
ATOM   2399  ND2 ASN A 164     -33.991  -0.127 -13.244  1.00  2.49           N  
ATOM   2400  H   ASN A 164     -33.629  -2.192 -10.177  1.00  2.49           H  
ATOM   2401  HA  ASN A 164     -30.926  -1.405 -11.102  1.00  2.49           H  
ATOM   2402 1HB  ASN A 164     -33.502   0.166 -10.815  1.00  2.49           H  
ATOM   2403 2HB  ASN A 164     -31.974   0.863 -11.334  1.00  2.49           H  
ATOM   2404 1HD2 ASN A 164     -34.232  -0.388 -14.180  1.00  2.49           H  
ATOM   2405 2HD2 ASN A 164     -34.629   0.420 -12.702  1.00  2.49           H  
ATOM   2406  N   GLY A 165     -31.860  -0.849  -8.062  1.00  2.32           N  
ATOM   2407  CA  GLY A 165     -31.415  -0.192  -6.835  1.00  2.32           C  
ATOM   2408  C   GLY A 165     -31.845   1.276  -6.810  1.00  2.32           C  
ATOM   2409  O   GLY A 165     -33.040   1.564  -6.787  1.00  2.32           O  
ATOM   2410  H   GLY A 165     -32.633  -1.509  -8.004  1.00  2.32           H  
ATOM   2411 1HA  GLY A 165     -31.841  -0.716  -5.979  1.00  2.32           H  
ATOM   2412 2HA  GLY A 165     -30.333  -0.265  -6.751  1.00  2.32           H  
ATOM   2413  N   GLN A 166     -30.877   2.205  -6.794  1.00  2.05           N  
ATOM   2414  CA  GLN A 166     -31.177   3.645  -6.761  1.00  2.05           C  
ATOM   2415  C   GLN A 166     -32.094   4.003  -5.581  1.00  2.05           C  
ATOM   2416  O   GLN A 166     -33.231   4.402  -5.799  1.00  2.05           O  
ATOM   2417  CB  GLN A 166     -31.880   4.076  -8.050  1.00  2.05           C  
ATOM   2418  CG  GLN A 166     -31.107   3.848  -9.324  1.00  2.05           C  
ATOM   2419  CD  GLN A 166     -31.928   4.248 -10.539  1.00  2.05           C  
ATOM   2420  OE1 GLN A 166     -33.161   4.121 -10.526  1.00  2.05           O  
ATOM   2421  NE2 GLN A 166     -31.262   4.730 -11.584  1.00  2.05           N  
ATOM   2422  H   GLN A 166     -29.915   1.897  -6.837  1.00  2.05           H  
ATOM   2423  HA  GLN A 166     -30.246   4.198  -6.695  1.00  2.05           H  
ATOM   2424 1HB  GLN A 166     -32.848   3.589  -8.142  1.00  2.05           H  
ATOM   2425 2HB  GLN A 166     -32.070   5.146  -7.995  1.00  2.05           H  
ATOM   2426 1HG  GLN A 166     -30.200   4.448  -9.304  1.00  2.05           H  
ATOM   2427 2HG  GLN A 166     -30.858   2.793  -9.410  1.00  2.05           H  
ATOM   2428 1HE2 GLN A 166     -31.755   5.008 -12.410  1.00  2.05           H  
ATOM   2429 2HE2 GLN A 166     -30.267   4.810 -11.546  1.00  2.05           H  
ATOM   2430  N   PRO A 167     -31.637   3.848  -4.326  1.00  1.77           N  
ATOM   2431  CA  PRO A 167     -32.437   4.011  -3.119  1.00  1.77           C  
ATOM   2432  C   PRO A 167     -33.078   5.368  -2.853  1.00  1.77           C  
ATOM   2433  O   PRO A 167     -34.190   5.447  -2.334  1.00  1.77           O  
ATOM   2434  CB  PRO A 167     -31.377   3.764  -2.035  1.00  1.77           C  
ATOM   2435  CG  PRO A 167     -30.052   4.016  -2.671  1.00  1.77           C  
ATOM   2436  CD  PRO A 167     -30.214   3.570  -4.083  1.00  1.77           C  
ATOM   2437  HA  PRO A 167     -33.206   3.228  -3.089  1.00  1.77           H  
ATOM   2438 1HB  PRO A 167     -31.572   4.414  -1.173  1.00  1.77           H  
ATOM   2439 2HB  PRO A 167     -31.439   2.748  -1.685  1.00  1.77           H  
ATOM   2440 1HG  PRO A 167     -29.786   5.080  -2.579  1.00  1.77           H  
ATOM   2441 2HG  PRO A 167     -29.281   3.446  -2.126  1.00  1.77           H  
ATOM   2442 1HD  PRO A 167     -29.552   4.174  -4.699  1.00  1.77           H  
ATOM   2443 2HD  PRO A 167     -30.010   2.493  -4.164  1.00  1.77           H  
ATOM   2444  N   TYR A 168     -32.487   6.456  -3.330  1.00  1.53           N  
ATOM   2445  CA  TYR A 168     -33.103   7.747  -3.025  1.00  1.53           C  
ATOM   2446  C   TYR A 168     -34.003   8.221  -4.146  1.00  1.53           C  
ATOM   2447  O   TYR A 168     -33.783   9.279  -4.740  1.00  1.53           O  
ATOM   2448  CB  TYR A 168     -32.029   8.761  -2.646  1.00  1.53           C  
ATOM   2449  CG  TYR A 168     -31.364   8.430  -1.298  1.00  1.53           C  
ATOM   2450  CD1 TYR A 168     -32.009   7.580  -0.385  1.00  1.53           C  
ATOM   2451  CD2 TYR A 168     -30.113   8.943  -0.986  1.00  1.53           C  
ATOM   2452  CE1 TYR A 168     -31.409   7.264   0.819  1.00  1.53           C  
ATOM   2453  CE2 TYR A 168     -29.518   8.615   0.216  1.00  1.53           C  
ATOM   2454  CZ  TYR A 168     -30.161   7.785   1.117  1.00  1.53           C  
ATOM   2455  OH  TYR A 168     -29.565   7.464   2.304  1.00  1.53           O  
ATOM   2456  H   TYR A 168     -31.611   6.407  -3.827  1.00  1.53           H  
ATOM   2457  HA  TYR A 168     -33.738   7.622  -2.148  1.00  1.53           H  
ATOM   2458 1HB  TYR A 168     -31.257   8.783  -3.417  1.00  1.53           H  
ATOM   2459 2HB  TYR A 168     -32.464   9.759  -2.583  1.00  1.53           H  
ATOM   2460  HD1 TYR A 168     -32.990   7.166  -0.616  1.00  1.53           H  
ATOM   2461  HD2 TYR A 168     -29.596   9.599  -1.690  1.00  1.53           H  
ATOM   2462  HE1 TYR A 168     -31.916   6.606   1.526  1.00  1.53           H  
ATOM   2463  HE2 TYR A 168     -28.544   9.012   0.451  1.00  1.53           H  
ATOM   2464  HH  TYR A 168     -30.222   7.092   2.902  1.00  1.53           H  
ATOM   2465  N   GLU A 169     -35.041   7.427  -4.372  1.00  1.37           N  
ATOM   2466  CA  GLU A 169     -36.013   7.643  -5.435  1.00  1.37           C  
ATOM   2467  C   GLU A 169     -37.434   7.349  -4.989  1.00  1.37           C  
ATOM   2468  O   GLU A 169     -37.682   6.545  -4.086  1.00  1.37           O  
ATOM   2469  CB  GLU A 169     -35.707   6.770  -6.655  1.00  1.37           C  
ATOM   2470  CG  GLU A 169     -34.381   7.065  -7.403  1.00  1.37           C  
ATOM   2471  CD  GLU A 169     -34.384   8.367  -8.200  1.00  1.37           C  
ATOM   2472  OE1 GLU A 169     -35.420   8.895  -8.483  1.00  1.37           O  
ATOM   2473  OE2 GLU A 169     -33.342   8.839  -8.551  1.00  1.37           O  
ATOM   2474  H   GLU A 169     -35.101   6.602  -3.775  1.00  1.37           H  
ATOM   2475  HA  GLU A 169     -35.968   8.692  -5.731  1.00  1.37           H  
ATOM   2476 1HB  GLU A 169     -35.679   5.722  -6.349  1.00  1.37           H  
ATOM   2477 2HB  GLU A 169     -36.519   6.874  -7.373  1.00  1.37           H  
ATOM   2478 1HG  GLU A 169     -33.556   7.080  -6.696  1.00  1.37           H  
ATOM   2479 2HG  GLU A 169     -34.201   6.240  -8.089  1.00  1.37           H  
ATOM   2480  N   ASP A 170     -38.387   7.928  -5.704  1.00  1.26           N  
ATOM   2481  CA  ASP A 170     -39.810   7.788  -5.405  1.00  1.26           C  
ATOM   2482  C   ASP A 170     -40.415   6.442  -5.825  1.00  1.26           C  
ATOM   2483  O   ASP A 170     -41.322   6.372  -6.659  1.00  1.26           O  
ATOM   2484  CB  ASP A 170     -40.559   8.936  -6.087  1.00  1.26           C  
ATOM   2485  CG  ASP A 170     -40.371   8.963  -7.637  1.00  1.26           C  
ATOM   2486  OD1 ASP A 170     -39.431   8.383  -8.125  1.00  1.26           O  
ATOM   2487  OD2 ASP A 170     -41.172   9.578  -8.301  1.00  1.26           O  
ATOM   2488  H   ASP A 170     -38.102   8.543  -6.455  1.00  1.26           H  
ATOM   2489  HA  ASP A 170     -39.935   7.881  -4.326  1.00  1.26           H  
ATOM   2490 1HB  ASP A 170     -41.624   8.857  -5.862  1.00  1.26           H  
ATOM   2491 2HB  ASP A 170     -40.209   9.890  -5.679  1.00  1.26           H  
ATOM   2492  N   TYR A 171     -39.914   5.364  -5.215  1.00  1.17           N  
ATOM   2493  CA  TYR A 171     -40.365   3.996  -5.493  1.00  1.17           C  
ATOM   2494  C   TYR A 171     -41.841   3.776  -5.124  1.00  1.17           C  
ATOM   2495  O   TYR A 171     -42.487   2.867  -5.641  1.00  1.17           O  
ATOM   2496  CB  TYR A 171     -39.491   2.966  -4.756  1.00  1.17           C  
ATOM   2497  CG  TYR A 171     -39.795   2.807  -3.278  1.00  1.17           C  
ATOM   2498  CD1 TYR A 171     -40.766   1.893  -2.864  1.00  1.17           C  
ATOM   2499  CD2 TYR A 171     -39.121   3.553  -2.342  1.00  1.17           C  
ATOM   2500  CE1 TYR A 171     -41.050   1.745  -1.519  1.00  1.17           C  
ATOM   2501  CE2 TYR A 171     -39.412   3.391  -1.012  1.00  1.17           C  
ATOM   2502  CZ  TYR A 171     -40.362   2.509  -0.590  1.00  1.17           C  
ATOM   2503  OH  TYR A 171     -40.635   2.376   0.766  1.00  1.17           O  
ATOM   2504  H   TYR A 171     -39.162   5.531  -4.547  1.00  1.17           H  
ATOM   2505  HA  TYR A 171     -40.270   3.820  -6.563  1.00  1.17           H  
ATOM   2506 1HB  TYR A 171     -39.604   1.987  -5.229  1.00  1.17           H  
ATOM   2507 2HB  TYR A 171     -38.442   3.253  -4.856  1.00  1.17           H  
ATOM   2508  HD1 TYR A 171     -41.304   1.293  -3.604  1.00  1.17           H  
ATOM   2509  HD2 TYR A 171     -38.353   4.268  -2.652  1.00  1.17           H  
ATOM   2510  HE1 TYR A 171     -41.809   1.033  -1.197  1.00  1.17           H  
ATOM   2511  HE2 TYR A 171     -38.876   3.965  -0.284  1.00  1.17           H  
ATOM   2512  HH  TYR A 171     -40.026   2.950   1.299  1.00  1.17           H  
ATOM   2513  N   THR A 172     -42.357   4.614  -4.222  1.00  1.10           N  
ATOM   2514  CA  THR A 172     -43.711   4.504  -3.698  1.00  1.10           C  
ATOM   2515  C   THR A 172     -44.776   4.982  -4.678  1.00  1.10           C  
ATOM   2516  O   THR A 172     -44.500   5.719  -5.625  1.00  1.10           O  
ATOM   2517  CB  THR A 172     -43.846   5.365  -2.429  1.00  1.10           C  
ATOM   2518  OG1 THR A 172     -43.666   6.740  -2.766  1.00  1.10           O  
ATOM   2519  CG2 THR A 172     -42.792   4.999  -1.463  1.00  1.10           C  
ATOM   2520  H   THR A 172     -41.757   5.344  -3.873  1.00  1.10           H  
ATOM   2521  HA  THR A 172     -43.902   3.457  -3.458  1.00  1.10           H  
ATOM   2522  HB  THR A 172     -44.830   5.225  -1.983  1.00  1.10           H  
ATOM   2523  HG1 THR A 172     -44.245   6.964  -3.500  1.00  1.10           H  
ATOM   2524 1HG2 THR A 172     -42.881   5.624  -0.585  1.00  1.10           H  
ATOM   2525 2HG2 THR A 172     -42.904   3.957  -1.185  1.00  1.10           H  
ATOM   2526 3HG2 THR A 172     -41.821   5.153  -1.927  1.00  1.10           H  
ATOM   2527  N   GLY A 173     -46.030   4.647  -4.384  1.00  1.04           N  
ATOM   2528  CA  GLY A 173     -47.170   5.045  -5.214  1.00  1.04           C  
ATOM   2529  C   GLY A 173     -47.592   6.508  -5.045  1.00  1.04           C  
ATOM   2530  O   GLY A 173     -48.702   6.794  -4.597  1.00  1.04           O  
ATOM   2531  H   GLY A 173     -46.198   4.060  -3.582  1.00  1.04           H  
ATOM   2532 1HA  GLY A 173     -46.920   4.865  -6.260  1.00  1.04           H  
ATOM   2533 2HA  GLY A 173     -48.017   4.400  -4.985  1.00  1.04           H  
ATOM   2534  N   TYR A 174     -46.693   7.425  -5.381  1.00  1.00           N  
ATOM   2535  CA  TYR A 174     -46.982   8.853  -5.285  1.00  1.00           C  
ATOM   2536  C   TYR A 174     -46.526   9.569  -6.545  1.00  1.00           C  
ATOM   2537  O   TYR A 174     -45.330   9.644  -6.839  1.00  1.00           O  
ATOM   2538  CB  TYR A 174     -46.313   9.451  -4.043  1.00  1.00           C  
ATOM   2539  CG  TYR A 174     -46.601  10.922  -3.802  1.00  1.00           C  
ATOM   2540  CD1 TYR A 174     -47.888  11.424  -3.945  1.00  1.00           C  
ATOM   2541  CD2 TYR A 174     -45.581  11.755  -3.413  1.00  1.00           C  
ATOM   2542  CE1 TYR A 174     -48.136  12.764  -3.709  1.00  1.00           C  
ATOM   2543  CE2 TYR A 174     -45.828  13.082  -3.162  1.00  1.00           C  
ATOM   2544  CZ  TYR A 174     -47.101  13.586  -3.318  1.00  1.00           C  
ATOM   2545  OH  TYR A 174     -47.331  14.911  -3.080  1.00  1.00           O  
ATOM   2546  H   TYR A 174     -45.796   7.087  -5.727  1.00  1.00           H  
ATOM   2547  HA  TYR A 174     -48.060   8.989  -5.201  1.00  1.00           H  
ATOM   2548 1HB  TYR A 174     -46.634   8.898  -3.167  1.00  1.00           H  
ATOM   2549 2HB  TYR A 174     -45.231   9.328  -4.122  1.00  1.00           H  
ATOM   2550  HD1 TYR A 174     -48.701  10.766  -4.249  1.00  1.00           H  
ATOM   2551  HD2 TYR A 174     -44.587  11.362  -3.306  1.00  1.00           H  
ATOM   2552  HE1 TYR A 174     -49.142  13.170  -3.827  1.00  1.00           H  
ATOM   2553  HE2 TYR A 174     -45.018  13.739  -2.856  1.00  1.00           H  
ATOM   2554  HH  TYR A 174     -47.959  15.279  -3.745  1.00  1.00           H  
ATOM   2555  N   ARG A 175     -47.496  10.092  -7.277  1.00  0.97           N  
ATOM   2556  CA  ARG A 175     -47.265  10.766  -8.543  1.00  0.97           C  
ATOM   2557  C   ARG A 175     -48.124  12.023  -8.586  1.00  0.97           C  
ATOM   2558  O   ARG A 175     -49.176  12.050  -7.949  1.00  0.97           O  
ATOM   2559  CB  ARG A 175     -47.596   9.829  -9.705  1.00  0.97           C  
ATOM   2560  CG  ARG A 175     -46.683   8.596  -9.809  1.00  0.97           C  
ATOM   2561  CD  ARG A 175     -45.301   9.001 -10.232  1.00  0.97           C  
ATOM   2562  NE  ARG A 175     -44.418   7.864 -10.434  1.00  0.97           N  
ATOM   2563  CZ  ARG A 175     -43.641   7.286  -9.479  1.00  0.97           C  
ATOM   2564  NH1 ARG A 175     -43.604   7.725  -8.246  1.00  0.97           N  
ATOM   2565  NH2 ARG A 175     -42.886   6.257  -9.787  1.00  0.97           N  
ATOM   2566  H   ARG A 175     -48.446   9.993  -6.947  1.00  0.97           H  
ATOM   2567  HA  ARG A 175     -46.211  11.026  -8.598  1.00  0.97           H  
ATOM   2568 1HB  ARG A 175     -48.612   9.458  -9.576  1.00  0.97           H  
ATOM   2569 2HB  ARG A 175     -47.572  10.354 -10.653  1.00  0.97           H  
ATOM   2570 1HG  ARG A 175     -46.624   8.065  -8.864  1.00  0.97           H  
ATOM   2571 2HG  ARG A 175     -47.080   7.925 -10.569  1.00  0.97           H  
ATOM   2572 1HD  ARG A 175     -45.357   9.557 -11.165  1.00  0.97           H  
ATOM   2573 2HD  ARG A 175     -44.860   9.637  -9.462  1.00  0.97           H  
ATOM   2574  HE  ARG A 175     -44.381   7.468 -11.359  1.00  0.97           H  
ATOM   2575 1HH1 ARG A 175     -44.160   8.531  -7.942  1.00  0.97           H  
ATOM   2576 2HH1 ARG A 175     -42.960   7.261  -7.576  1.00  0.97           H  
ATOM   2577 1HH2 ARG A 175     -42.876   5.890 -10.722  1.00  0.97           H  
ATOM   2578 2HH2 ARG A 175     -42.315   5.844  -9.055  1.00  0.97           H  
ATOM   2579  N   PRO A 176     -47.701  13.082  -9.293  1.00  0.96           N  
ATOM   2580  CA  PRO A 176     -48.428  14.321  -9.451  1.00  0.96           C  
ATOM   2581  C   PRO A 176     -49.620  14.132 -10.359  1.00  0.96           C  
ATOM   2582  O   PRO A 176     -49.613  13.255 -11.223  1.00  0.96           O  
ATOM   2583  CB  PRO A 176     -47.381  15.233 -10.081  1.00  0.96           C  
ATOM   2584  CG  PRO A 176     -46.467  14.316 -10.849  1.00  0.96           C  
ATOM   2585  CD  PRO A 176     -46.397  13.054 -10.022  1.00  0.96           C  
ATOM   2586  HA  PRO A 176     -48.742  14.695  -8.462  1.00  0.96           H  
ATOM   2587 1HB  PRO A 176     -47.863  16.005 -10.699  1.00  0.96           H  
ATOM   2588 2HB  PRO A 176     -46.874  15.722  -9.320  1.00  0.96           H  
ATOM   2589 1HG  PRO A 176     -46.875  14.147 -11.858  1.00  0.96           H  
ATOM   2590 2HG  PRO A 176     -45.485  14.795 -10.983  1.00  0.96           H  
ATOM   2591 1HD  PRO A 176     -46.320  12.203 -10.695  1.00  0.96           H  
ATOM   2592 2HD  PRO A 176     -45.548  13.118  -9.340  1.00  0.96           H  
ATOM   2593  N   VAL A 177     -50.612  15.000 -10.220  1.00  0.96           N  
ATOM   2594  CA  VAL A 177     -51.749  14.979 -11.129  1.00  0.96           C  
ATOM   2595  C   VAL A 177     -51.576  16.039 -12.214  1.00  0.96           C  
ATOM   2596  O   VAL A 177     -52.244  16.018 -13.248  1.00  0.96           O  
ATOM   2597  CB  VAL A 177     -53.045  15.212 -10.342  1.00  0.96           C  
ATOM   2598  CG1 VAL A 177     -53.207  14.128  -9.302  1.00  0.96           C  
ATOM   2599  CG2 VAL A 177     -53.011  16.572  -9.684  1.00  0.96           C  
ATOM   2600  H   VAL A 177     -50.580  15.676  -9.467  1.00  0.96           H  
ATOM   2601  HA  VAL A 177     -51.802  13.998 -11.602  1.00  0.96           H  
ATOM   2602  HB  VAL A 177     -53.895  15.152 -11.022  1.00  0.96           H  
ATOM   2603 1HG1 VAL A 177     -54.136  14.287  -8.756  1.00  0.96           H  
ATOM   2604 2HG1 VAL A 177     -53.236  13.155  -9.793  1.00  0.96           H  
ATOM   2605 3HG1 VAL A 177     -52.365  14.161  -8.610  1.00  0.96           H  
ATOM   2606 1HG2 VAL A 177     -53.934  16.724  -9.132  1.00  0.96           H  
ATOM   2607 2HG2 VAL A 177     -52.161  16.619  -9.003  1.00  0.96           H  
ATOM   2608 3HG2 VAL A 177     -52.915  17.347 -10.439  1.00  0.96           H  
ATOM   2609  N   ASN A 178     -50.653  16.956 -11.965  1.00  0.98           N  
ATOM   2610  CA  ASN A 178     -50.288  18.012 -12.891  1.00  0.98           C  
ATOM   2611  C   ASN A 178     -48.900  17.723 -13.452  1.00  0.98           C  
ATOM   2612  O   ASN A 178     -47.936  17.562 -12.700  1.00  0.98           O  
ATOM   2613  CB  ASN A 178     -50.379  19.357 -12.217  1.00  0.98           C  
ATOM   2614  CG  ASN A 178     -51.779  19.725 -11.881  1.00  0.98           C  
ATOM   2615  OD1 ASN A 178     -52.684  19.584 -12.703  1.00  0.98           O  
ATOM   2616  ND2 ASN A 178     -52.002  20.217 -10.714  1.00  0.98           N  
ATOM   2617  H   ASN A 178     -50.162  16.909 -11.085  1.00  0.98           H  
ATOM   2618  HA  ASN A 178     -50.979  18.005 -13.734  1.00  0.98           H  
ATOM   2619 1HB  ASN A 178     -49.797  19.342 -11.298  1.00  0.98           H  
ATOM   2620 2HB  ASN A 178     -49.951  20.118 -12.868  1.00  0.98           H  
ATOM   2621 1HD2 ASN A 178     -52.929  20.500 -10.441  1.00  0.98           H  
ATOM   2622 2HD2 ASN A 178     -51.265  20.376 -10.049  1.00  0.98           H  
ATOM   2623  N   THR A 179     -48.805  17.583 -14.767  1.00  1.00           N  
ATOM   2624  CA  THR A 179     -47.525  17.235 -15.361  1.00  1.00           C  
ATOM   2625  C   THR A 179     -46.658  18.464 -15.472  1.00  1.00           C  
ATOM   2626  O   THR A 179     -47.162  19.580 -15.465  1.00  1.00           O  
ATOM   2627  CB  THR A 179     -47.712  16.599 -16.738  1.00  1.00           C  
ATOM   2628  OG1 THR A 179     -48.306  17.545 -17.628  1.00  1.00           O  
ATOM   2629  CG2 THR A 179     -48.616  15.388 -16.623  1.00  1.00           C  
ATOM   2630  H   THR A 179     -49.619  17.734 -15.351  1.00  1.00           H  
ATOM   2631  HA  THR A 179     -47.019  16.518 -14.713  1.00  1.00           H  
ATOM   2632  HB  THR A 179     -46.744  16.296 -17.134  1.00  1.00           H  
ATOM   2633  HG1 THR A 179     -49.223  17.700 -17.367  1.00  1.00           H  
ATOM   2634 1HG2 THR A 179     -48.748  14.937 -17.607  1.00  1.00           H  
ATOM   2635 2HG2 THR A 179     -48.166  14.661 -15.946  1.00  1.00           H  
ATOM   2636 3HG2 THR A 179     -49.586  15.696 -16.231  1.00  1.00           H  
ATOM   2637  N   ALA A 180     -45.374  18.274 -15.715  1.00  1.02           N  
ATOM   2638  CA  ALA A 180     -44.445  19.399 -15.734  1.00  1.02           C  
ATOM   2639  C   ALA A 180     -44.814  20.515 -16.701  1.00  1.02           C  
ATOM   2640  O   ALA A 180     -44.626  21.693 -16.387  1.00  1.02           O  
ATOM   2641  CB  ALA A 180     -43.074  18.892 -16.099  1.00  1.02           C  
ATOM   2642  H   ALA A 180     -45.019  17.332 -15.791  1.00  1.02           H  
ATOM   2643  HA  ALA A 180     -44.420  19.822 -14.729  1.00  1.02           H  
ATOM   2644 1HB  ALA A 180     -42.399  19.694 -16.057  1.00  1.02           H  
ATOM   2645 2HB  ALA A 180     -42.753  18.124 -15.412  1.00  1.02           H  
ATOM   2646 3HB  ALA A 180     -43.095  18.482 -17.111  1.00  1.02           H  
ATOM   2647  N   ASP A 181     -45.374  20.165 -17.855  1.00  1.03           N  
ATOM   2648  CA  ASP A 181     -45.703  21.170 -18.853  1.00  1.03           C  
ATOM   2649  C   ASP A 181     -47.171  21.615 -18.872  1.00  1.03           C  
ATOM   2650  O   ASP A 181     -47.563  22.372 -19.763  1.00  1.03           O  
ATOM   2651  CB  ASP A 181     -45.307  20.663 -20.234  1.00  1.03           C  
ATOM   2652  CG  ASP A 181     -43.796  20.495 -20.378  1.00  1.03           C  
ATOM   2653  OD1 ASP A 181     -43.074  21.352 -19.925  1.00  1.03           O  
ATOM   2654  OD2 ASP A 181     -43.381  19.503 -20.927  1.00  1.03           O  
ATOM   2655  H   ASP A 181     -45.557  19.191 -18.046  1.00  1.03           H  
ATOM   2656  HA  ASP A 181     -45.101  22.053 -18.643  1.00  1.03           H  
ATOM   2657 1HB  ASP A 181     -45.790  19.703 -20.418  1.00  1.03           H  
ATOM   2658 2HB  ASP A 181     -45.660  21.360 -20.995  1.00  1.03           H  
ATOM   2659  N   GLU A 182     -47.990  21.157 -17.920  1.00  1.03           N  
ATOM   2660  CA  GLU A 182     -49.389  21.589 -17.910  1.00  1.03           C  
ATOM   2661  C   GLU A 182     -50.027  21.552 -16.527  1.00  1.03           C  
ATOM   2662  O   GLU A 182     -50.150  20.491 -15.910  1.00  1.03           O  
ATOM   2663  CB  GLU A 182     -50.227  20.713 -18.855  1.00  1.03           C  
ATOM   2664  CG  GLU A 182     -51.702  21.143 -18.980  1.00  1.03           C  
ATOM   2665  CD  GLU A 182     -52.506  20.312 -19.975  1.00  1.03           C  
ATOM   2666  OE1 GLU A 182     -51.948  19.428 -20.581  1.00  1.03           O  
ATOM   2667  OE2 GLU A 182     -53.680  20.568 -20.122  1.00  1.03           O  
ATOM   2668  H   GLU A 182     -47.643  20.548 -17.177  1.00  1.03           H  
ATOM   2669  HA  GLU A 182     -49.429  22.619 -18.264  1.00  1.03           H  
ATOM   2670 1HB  GLU A 182     -49.788  20.727 -19.852  1.00  1.03           H  
ATOM   2671 2HB  GLU A 182     -50.206  19.682 -18.502  1.00  1.03           H  
ATOM   2672 1HG  GLU A 182     -52.170  21.072 -18.002  1.00  1.03           H  
ATOM   2673 2HG  GLU A 182     -51.732  22.189 -19.282  1.00  1.03           H  
ATOM   2674  N   LEU A 183     -50.542  22.697 -16.092  1.00  1.02           N  
ATOM   2675  CA  LEU A 183     -51.222  22.751 -14.809  1.00  1.02           C  
ATOM   2676  C   LEU A 183     -52.701  22.594 -15.100  1.00  1.02           C  
ATOM   2677  O   LEU A 183     -53.267  23.407 -15.830  1.00  1.02           O  
ATOM   2678  CB  LEU A 183     -50.978  24.100 -14.102  1.00  1.02           C  
ATOM   2679  CG  LEU A 183     -51.594  24.258 -12.691  1.00  1.02           C  
ATOM   2680  CD1 LEU A 183     -50.933  23.289 -11.728  1.00  1.02           C  
ATOM   2681  CD2 LEU A 183     -51.383  25.648 -12.258  1.00  1.02           C  
ATOM   2682  H   LEU A 183     -50.435  23.535 -16.642  1.00  1.02           H  
ATOM   2683  HA  LEU A 183     -50.887  21.931 -14.178  1.00  1.02           H  
ATOM   2684 1HB  LEU A 183     -49.915  24.287 -14.028  1.00  1.02           H  
ATOM   2685 2HB  LEU A 183     -51.406  24.885 -14.722  1.00  1.02           H  
ATOM   2686  HG  LEU A 183     -52.663  24.026 -12.726  1.00  1.02           H  
ATOM   2687 1HD1 LEU A 183     -51.350  23.362 -10.732  1.00  1.02           H  
ATOM   2688 2HD1 LEU A 183     -51.078  22.310 -12.102  1.00  1.02           H  
ATOM   2689 3HD1 LEU A 183     -49.873  23.502 -11.675  1.00  1.02           H  
ATOM   2690 1HD2 LEU A 183     -51.783  25.841 -11.287  1.00  1.02           H  
ATOM   2691 2HD2 LEU A 183     -50.312  25.862 -12.242  1.00  1.02           H  
ATOM   2692 3HD2 LEU A 183     -51.877  26.281 -12.984  1.00  1.02           H  
ATOM   2693  N   VAL A 184     -53.329  21.562 -14.558  1.00  1.00           N  
ATOM   2694  CA  VAL A 184     -54.740  21.327 -14.802  1.00  1.00           C  
ATOM   2695  C   VAL A 184     -55.505  21.736 -13.557  1.00  1.00           C  
ATOM   2696  O   VAL A 184     -56.460  22.511 -13.617  1.00  1.00           O  
ATOM   2697  CB  VAL A 184     -54.984  19.847 -15.130  1.00  1.00           C  
ATOM   2698  CG1 VAL A 184     -56.466  19.593 -15.315  1.00  1.00           C  
ATOM   2699  CG2 VAL A 184     -54.180  19.479 -16.371  1.00  1.00           C  
ATOM   2700  H   VAL A 184     -52.832  20.909 -13.966  1.00  1.00           H  
ATOM   2701  HA  VAL A 184     -55.068  21.936 -15.645  1.00  1.00           H  
ATOM   2702  HB  VAL A 184     -54.658  19.232 -14.295  1.00  1.00           H  
ATOM   2703 1HG1 VAL A 184     -56.629  18.538 -15.532  1.00  1.00           H  
ATOM   2704 2HG1 VAL A 184     -56.997  19.862 -14.400  1.00  1.00           H  
ATOM   2705 3HG1 VAL A 184     -56.837  20.196 -16.143  1.00  1.00           H  
ATOM   2706 1HG2 VAL A 184     -54.331  18.428 -16.606  1.00  1.00           H  
ATOM   2707 2HG2 VAL A 184     -54.503  20.091 -17.218  1.00  1.00           H  
ATOM   2708 3HG2 VAL A 184     -53.117  19.656 -16.182  1.00  1.00           H  
ATOM   2709  N   ASP A 185     -55.064  21.214 -12.422  1.00  0.97           N  
ATOM   2710  CA  ASP A 185     -55.651  21.548 -11.137  1.00  0.97           C  
ATOM   2711  C   ASP A 185     -54.676  22.404 -10.319  1.00  0.97           C  
ATOM   2712  O   ASP A 185     -53.773  21.853  -9.698  1.00  0.97           O  
ATOM   2713  CB  ASP A 185     -56.028  20.291 -10.365  1.00  0.97           C  
ATOM   2714  CG  ASP A 185     -56.628  20.568  -8.958  1.00  0.97           C  
ATOM   2715  OD1 ASP A 185     -56.390  21.643  -8.378  1.00  0.97           O  
ATOM   2716  OD2 ASP A 185     -57.305  19.698  -8.468  1.00  0.97           O  
ATOM   2717  H   ASP A 185     -54.282  20.565 -12.465  1.00  0.97           H  
ATOM   2718  HA  ASP A 185     -56.576  22.064 -11.337  1.00  0.97           H  
ATOM   2719 1HB  ASP A 185     -56.755  19.717 -10.944  1.00  0.97           H  
ATOM   2720 2HB  ASP A 185     -55.143  19.665 -10.247  1.00  0.97           H  
ATOM   2721  N   PRO A 186     -54.881  23.729 -10.210  1.00  0.95           N  
ATOM   2722  CA  PRO A 186     -53.989  24.707  -9.608  1.00  0.95           C  
ATOM   2723  C   PRO A 186     -53.793  24.573  -8.115  1.00  0.95           C  
ATOM   2724  O   PRO A 186     -53.020  25.336  -7.521  1.00  0.95           O  
ATOM   2725  CB  PRO A 186     -54.639  26.020  -9.975  1.00  0.95           C  
ATOM   2726  CG  PRO A 186     -56.091  25.684 -10.141  1.00  0.95           C  
ATOM   2727  CD  PRO A 186     -56.128  24.316 -10.711  1.00  0.95           C  
ATOM   2728  HA  PRO A 186     -53.028  24.613 -10.089  1.00  0.95           H  
ATOM   2729 1HB  PRO A 186     -54.450  26.770  -9.194  1.00  0.95           H  
ATOM   2730 2HB  PRO A 186     -54.185  26.393 -10.892  1.00  0.95           H  
ATOM   2731 1HG  PRO A 186     -56.584  25.694  -9.177  1.00  0.95           H  
ATOM   2732 2HG  PRO A 186     -56.594  26.430 -10.771  1.00  0.95           H  
ATOM   2733 1HD  PRO A 186     -57.009  23.819 -10.274  1.00  0.95           H  
ATOM   2734 2HD  PRO A 186     -56.142  24.346 -11.812  1.00  0.95           H  
ATOM   2735  N   SER A 187     -54.556  23.699  -7.462  1.00  0.94           N  
ATOM   2736  CA  SER A 187     -54.316  23.513  -6.046  1.00  0.94           C  
ATOM   2737  C   SER A 187     -53.311  22.371  -5.819  1.00  0.94           C  
ATOM   2738  O   SER A 187     -52.735  22.277  -4.738  1.00  0.94           O  
ATOM   2739  CB  SER A 187     -55.615  23.248  -5.296  1.00  0.94           C  
ATOM   2740  OG  SER A 187     -56.197  22.012  -5.637  1.00  0.94           O  
ATOM   2741  H   SER A 187     -55.234  23.085  -7.937  1.00  0.94           H  
ATOM   2742  HA  SER A 187     -53.884  24.429  -5.644  1.00  0.94           H  
ATOM   2743 1HB  SER A 187     -55.427  23.281  -4.223  1.00  0.94           H  
ATOM   2744 2HB  SER A 187     -56.316  24.048  -5.522  1.00  0.94           H  
ATOM   2745  HG  SER A 187     -56.251  21.972  -6.628  1.00  0.94           H  
ATOM   2746  N   ARG A 188     -53.068  21.532  -6.855  1.00  0.94           N  
ATOM   2747  CA  ARG A 188     -52.225  20.323  -6.739  1.00  0.94           C  
ATOM   2748  C   ARG A 188     -50.827  20.465  -7.374  1.00  0.94           C  
ATOM   2749  O   ARG A 188     -50.663  21.034  -8.452  1.00  0.94           O  
ATOM   2750  CB  ARG A 188     -52.946  19.157  -7.373  1.00  0.94           C  
ATOM   2751  CG  ARG A 188     -54.316  18.840  -6.754  1.00  0.94           C  
ATOM   2752  CD  ARG A 188     -54.180  18.211  -5.444  1.00  0.94           C  
ATOM   2753  NE  ARG A 188     -53.567  16.909  -5.572  1.00  0.94           N  
ATOM   2754  CZ  ARG A 188     -54.204  15.760  -5.798  1.00  0.94           C  
ATOM   2755  NH1 ARG A 188     -55.515  15.701  -5.914  1.00  0.94           N  
ATOM   2756  NH2 ARG A 188     -53.464  14.689  -5.900  1.00  0.94           N  
ATOM   2757  H   ARG A 188     -53.511  21.716  -7.754  1.00  0.94           H  
ATOM   2758  HA  ARG A 188     -52.108  20.110  -5.684  1.00  0.94           H  
ATOM   2759 1HB  ARG A 188     -53.108  19.354  -8.420  1.00  0.94           H  
ATOM   2760 2HB  ARG A 188     -52.320  18.266  -7.285  1.00  0.94           H  
ATOM   2761 1HG  ARG A 188     -54.878  19.766  -6.629  1.00  0.94           H  
ATOM   2762 2HG  ARG A 188     -54.875  18.171  -7.407  1.00  0.94           H  
ATOM   2763 1HD  ARG A 188     -53.541  18.825  -4.797  1.00  0.94           H  
ATOM   2764 2HD  ARG A 188     -55.157  18.090  -4.985  1.00  0.94           H  
ATOM   2765  HE  ARG A 188     -52.539  16.841  -5.518  1.00  0.94           H  
ATOM   2766 1HH1 ARG A 188     -56.068  16.544  -5.836  1.00  0.94           H  
ATOM   2767 2HH1 ARG A 188     -55.966  14.815  -6.087  1.00  0.94           H  
ATOM   2768 1HH2 ARG A 188     -52.442  14.820  -5.811  1.00  0.94           H  
ATOM   2769 2HH2 ARG A 188     -53.873  13.786  -6.073  1.00  0.94           H  
ATOM   2770  N   TRP A 189     -49.838  19.872  -6.740  1.00  0.95           N  
ATOM   2771  CA  TRP A 189     -48.435  19.991  -7.120  1.00  0.95           C  
ATOM   2772  C   TRP A 189     -48.098  19.581  -8.541  1.00  0.95           C  
ATOM   2773  O   TRP A 189     -48.608  18.599  -9.093  1.00  0.95           O  
ATOM   2774  CB  TRP A 189     -47.580  19.172  -6.165  1.00  0.95           C  
ATOM   2775  CG  TRP A 189     -46.070  19.321  -6.293  1.00  0.95           C  
ATOM   2776  CD1 TRP A 189     -45.325  20.205  -5.637  1.00  0.95           C  
ATOM   2777  CD2 TRP A 189     -45.148  18.543  -7.062  1.00  0.95           C  
ATOM   2778  NE1 TRP A 189     -44.009  20.000  -5.898  1.00  0.95           N  
ATOM   2779  CE2 TRP A 189     -43.884  18.997  -6.760  1.00  0.95           C  
ATOM   2780  CE3 TRP A 189     -45.293  17.524  -7.918  1.00  0.95           C  
ATOM   2781  CZ2 TRP A 189     -42.761  18.433  -7.299  1.00  0.95           C  
ATOM   2782  CZ3 TRP A 189     -44.169  16.928  -8.467  1.00  0.95           C  
ATOM   2783  CH2 TRP A 189     -42.938  17.380  -8.151  1.00  0.95           C  
ATOM   2784  H   TRP A 189     -50.062  19.378  -5.887  1.00  0.95           H  
ATOM   2785  HA  TRP A 189     -48.156  21.032  -7.004  1.00  0.95           H  
ATOM   2786 1HB  TRP A 189     -47.854  19.412  -5.139  1.00  0.95           H  
ATOM   2787 2HB  TRP A 189     -47.817  18.115  -6.305  1.00  0.95           H  
ATOM   2788  HD1 TRP A 189     -45.716  20.952  -4.954  1.00  0.95           H  
ATOM   2789  HE1 TRP A 189     -43.239  20.515  -5.491  1.00  0.95           H  
ATOM   2790  HE3 TRP A 189     -46.280  17.203  -8.122  1.00  0.95           H  
ATOM   2791  HZ2 TRP A 189     -41.759  18.780  -7.063  1.00  0.95           H  
ATOM   2792  HZ3 TRP A 189     -44.300  16.091  -9.148  1.00  0.95           H  
ATOM   2793  HH2 TRP A 189     -42.073  16.907  -8.577  1.00  0.95           H  
ATOM   2794  N   GLN A 190     -47.188  20.362  -9.106  1.00  0.97           N  
ATOM   2795  CA  GLN A 190     -46.632  20.159 -10.428  1.00  0.97           C  
ATOM   2796  C   GLN A 190     -45.119  20.331 -10.319  1.00  0.97           C  
ATOM   2797  O   GLN A 190     -44.687  21.272  -9.638  1.00  0.97           O  
ATOM   2798  CB  GLN A 190     -47.174  21.219 -11.386  1.00  0.97           C  
ATOM   2799  CG  GLN A 190     -46.701  21.090 -12.804  1.00  0.97           C  
ATOM   2800  CD  GLN A 190     -47.321  22.115 -13.678  1.00  0.97           C  
ATOM   2801  OE1 GLN A 190     -48.424  22.501 -13.364  1.00  0.97           O  
ATOM   2802  NE2 GLN A 190     -46.675  22.589 -14.742  1.00  0.97           N  
ATOM   2803  H   GLN A 190     -46.852  21.142  -8.563  1.00  0.97           H  
ATOM   2804  HA  GLN A 190     -46.903  19.164 -10.768  1.00  0.97           H  
ATOM   2805 1HB  GLN A 190     -48.257  21.191 -11.387  1.00  0.97           H  
ATOM   2806 2HB  GLN A 190     -46.882  22.203 -11.037  1.00  0.97           H  
ATOM   2807 1HG  GLN A 190     -45.624  21.188 -12.860  1.00  0.97           H  
ATOM   2808 2HG  GLN A 190     -47.011  20.124 -13.147  1.00  0.97           H  
ATOM   2809 1HE2 GLN A 190     -47.103  23.278 -15.317  1.00  0.97           H  
ATOM   2810 2HE2 GLN A 190     -45.755  22.248 -15.003  1.00  0.97           H  
ATOM   2811  N   PRO A 191     -44.294  19.462 -10.936  1.00  1.02           N  
ATOM   2812  CA  PRO A 191     -42.850  19.587 -10.966  1.00  1.02           C  
ATOM   2813  C   PRO A 191     -42.458  20.789 -11.812  1.00  1.02           C  
ATOM   2814  O   PRO A 191     -43.099  21.090 -12.816  1.00  1.02           O  
ATOM   2815  CB  PRO A 191     -42.405  18.247 -11.549  1.00  1.02           C  
ATOM   2816  CG  PRO A 191     -43.586  17.741 -12.337  1.00  1.02           C  
ATOM   2817  CD  PRO A 191     -44.818  18.274 -11.641  1.00  1.02           C  
ATOM   2818  HA  PRO A 191     -42.471  19.697  -9.943  1.00  1.02           H  
ATOM   2819 1HB  PRO A 191     -41.524  18.413 -12.187  1.00  1.02           H  
ATOM   2820 2HB  PRO A 191     -42.079  17.572 -10.766  1.00  1.02           H  
ATOM   2821 1HG  PRO A 191     -43.518  18.087 -13.343  1.00  1.02           H  
ATOM   2822 2HG  PRO A 191     -43.566  16.642 -12.377  1.00  1.02           H  
ATOM   2823 1HD  PRO A 191     -45.533  18.549 -12.412  1.00  1.02           H  
ATOM   2824 2HD  PRO A 191     -45.237  17.541 -10.949  1.00  1.02           H  
ATOM   2825  N   ALA A 192     -41.390  21.461 -11.411  1.00  1.10           N  
ATOM   2826  CA  ALA A 192     -40.888  22.627 -12.127  1.00  1.10           C  
ATOM   2827  C   ALA A 192     -39.982  22.182 -13.236  1.00  1.10           C  
ATOM   2828  O   ALA A 192     -39.360  21.124 -13.128  1.00  1.10           O  
ATOM   2829  CB  ALA A 192     -40.142  23.573 -11.186  1.00  1.10           C  
ATOM   2830  H   ALA A 192     -40.909  21.149 -10.581  1.00  1.10           H  
ATOM   2831  HA  ALA A 192     -41.735  23.153 -12.569  1.00  1.10           H  
ATOM   2832 1HB  ALA A 192     -39.781  24.437 -11.750  1.00  1.10           H  
ATOM   2833 2HB  ALA A 192     -40.806  23.915 -10.396  1.00  1.10           H  
ATOM   2834 3HB  ALA A 192     -39.290  23.054 -10.747  1.00  1.10           H  
ATOM   2835  N   VAL A 193     -39.876  22.991 -14.285  1.00  1.22           N  
ATOM   2836  CA  VAL A 193     -38.923  22.683 -15.333  1.00  1.22           C  
ATOM   2837  C   VAL A 193     -37.840  23.739 -15.399  1.00  1.22           C  
ATOM   2838  O   VAL A 193     -38.122  24.915 -15.653  1.00  1.22           O  
ATOM   2839  CB  VAL A 193     -39.596  22.578 -16.699  1.00  1.22           C  
ATOM   2840  CG1 VAL A 193     -38.544  22.272 -17.745  1.00  1.22           C  
ATOM   2841  CG2 VAL A 193     -40.629  21.516 -16.661  1.00  1.22           C  
ATOM   2842  H   VAL A 193     -40.433  23.830 -14.342  1.00  1.22           H  
ATOM   2843  HA  VAL A 193     -38.468  21.731 -15.111  1.00  1.22           H  
ATOM   2844  HB  VAL A 193     -40.058  23.530 -16.956  1.00  1.22           H  
ATOM   2845 1HG1 VAL A 193     -39.011  22.201 -18.728  1.00  1.22           H  
ATOM   2846 2HG1 VAL A 193     -37.806  23.067 -17.750  1.00  1.22           H  
ATOM   2847 3HG1 VAL A 193     -38.061  21.322 -17.498  1.00  1.22           H  
ATOM   2848 1HG2 VAL A 193     -41.117  21.433 -17.639  1.00  1.22           H  
ATOM   2849 2HG2 VAL A 193     -40.154  20.568 -16.407  1.00  1.22           H  
ATOM   2850 3HG2 VAL A 193     -41.377  21.768 -15.907  1.00  1.22           H  
ATOM   2851  N   GLU A 194     -36.606  23.310 -15.166  1.00  1.38           N  
ATOM   2852  CA  GLU A 194     -35.472  24.228 -15.146  1.00  1.38           C  
ATOM   2853  C   GLU A 194     -34.275  23.622 -15.892  1.00  1.38           C  
ATOM   2854  O   GLU A 194     -34.123  22.398 -15.889  1.00  1.38           O  
ATOM   2855  CB  GLU A 194     -35.067  24.555 -13.684  1.00  1.38           C  
ATOM   2856  CG  GLU A 194     -36.147  25.304 -12.824  1.00  1.38           C  
ATOM   2857  CD  GLU A 194     -35.669  25.673 -11.394  1.00  1.38           C  
ATOM   2858  OE1 GLU A 194     -34.556  25.354 -11.057  1.00  1.38           O  
ATOM   2859  OE2 GLU A 194     -36.425  26.282 -10.663  1.00  1.38           O  
ATOM   2860  H   GLU A 194     -36.484  22.308 -14.993  1.00  1.38           H  
ATOM   2861  HA  GLU A 194     -35.793  25.147 -15.619  1.00  1.38           H  
ATOM   2862 1HB  GLU A 194     -34.826  23.625 -13.168  1.00  1.38           H  
ATOM   2863 2HB  GLU A 194     -34.161  25.164 -13.685  1.00  1.38           H  
ATOM   2864 1HG  GLU A 194     -36.440  26.216 -13.346  1.00  1.38           H  
ATOM   2865 2HG  GLU A 194     -37.031  24.670 -12.742  1.00  1.38           H  
ATOM   2866  N   PRO A 195     -33.404  24.425 -16.534  1.00  1.58           N  
ATOM   2867  CA  PRO A 195     -32.160  23.971 -17.124  1.00  1.58           C  
ATOM   2868  C   PRO A 195     -31.385  23.264 -16.036  1.00  1.58           C  
ATOM   2869  O   PRO A 195     -31.277  23.780 -14.921  1.00  1.58           O  
ATOM   2870  CB  PRO A 195     -31.479  25.273 -17.539  1.00  1.58           C  
ATOM   2871  CG  PRO A 195     -32.614  26.226 -17.782  1.00  1.58           C  
ATOM   2872  CD  PRO A 195     -33.674  25.859 -16.732  1.00  1.58           C  
ATOM   2873  HA  PRO A 195     -32.345  23.321 -17.989  1.00  1.58           H  
ATOM   2874 1HB  PRO A 195     -30.793  25.597 -16.754  1.00  1.58           H  
ATOM   2875 2HB  PRO A 195     -30.871  25.099 -18.441  1.00  1.58           H  
ATOM   2876 1HG  PRO A 195     -32.265  27.260 -17.694  1.00  1.58           H  
ATOM   2877 2HG  PRO A 195     -32.953  26.111 -18.809  1.00  1.58           H  
ATOM   2878 1HD  PRO A 195     -33.540  26.410 -15.796  1.00  1.58           H  
ATOM   2879 2HD  PRO A 195     -34.658  26.028 -17.184  1.00  1.58           H  
ATOM   2880  N   HIS A 196     -30.758  22.154 -16.372  1.00  1.82           N  
ATOM   2881  CA  HIS A 196     -30.015  21.371 -15.392  1.00  1.82           C  
ATOM   2882  C   HIS A 196     -28.951  22.226 -14.694  1.00  1.82           C  
ATOM   2883  O   HIS A 196     -28.876  22.264 -13.463  1.00  1.82           O  
ATOM   2884  CB  HIS A 196     -29.376  20.179 -16.104  1.00  1.82           C  
ATOM   2885  CG  HIS A 196     -28.642  19.233 -15.246  1.00  1.82           C  
ATOM   2886  ND1 HIS A 196     -27.801  18.267 -15.767  1.00  1.82           N  
ATOM   2887  CD2 HIS A 196     -28.622  19.066 -13.902  1.00  1.82           C  
ATOM   2888  CE1 HIS A 196     -27.294  17.546 -14.774  1.00  1.82           C  
ATOM   2889  NE2 HIS A 196     -27.774  18.012 -13.635  1.00  1.82           N  
ATOM   2890  H   HIS A 196     -30.868  21.793 -17.317  1.00  1.82           H  
ATOM   2891  HA  HIS A 196     -30.699  20.993 -14.634  1.00  1.82           H  
ATOM   2892 1HB  HIS A 196     -30.147  19.625 -16.636  1.00  1.82           H  
ATOM   2893 2HB  HIS A 196     -28.698  20.547 -16.857  1.00  1.82           H  
ATOM   2894  HD2 HIS A 196     -29.177  19.655 -13.169  1.00  1.82           H  
ATOM   2895  HE1 HIS A 196     -26.597  16.715 -14.880  1.00  1.82           H  
ATOM   2896  HE2 HIS A 196     -27.559  17.653 -12.714  1.00  1.82           H  
ATOM   2897  N   ARG A 197     -28.188  22.981 -15.476  1.00  2.10           N  
ATOM   2898  CA  ARG A 197     -27.148  23.882 -14.987  1.00  2.10           C  
ATOM   2899  C   ARG A 197     -27.602  24.923 -13.966  1.00  2.10           C  
ATOM   2900  O   ARG A 197     -26.779  25.429 -13.218  1.00  2.10           O  
ATOM   2901  CB  ARG A 197     -26.478  24.624 -16.139  1.00  2.10           C  
ATOM   2902  CG  ARG A 197     -25.420  25.641 -15.704  1.00  2.10           C  
ATOM   2903  CD  ARG A 197     -24.335  24.985 -14.961  1.00  2.10           C  
ATOM   2904  NE  ARG A 197     -23.556  24.065 -15.781  1.00  2.10           N  
ATOM   2905  CZ  ARG A 197     -22.439  24.368 -16.448  1.00  2.10           C  
ATOM   2906  NH1 ARG A 197     -21.905  25.570 -16.383  1.00  2.10           N  
ATOM   2907  NH2 ARG A 197     -21.886  23.417 -17.164  1.00  2.10           N  
ATOM   2908  H   ARG A 197     -28.279  22.876 -16.480  1.00  2.10           H  
ATOM   2909  HA  ARG A 197     -26.384  23.267 -14.511  1.00  2.10           H  
ATOM   2910 1HB  ARG A 197     -25.964  23.909 -16.776  1.00  2.10           H  
ATOM   2911 2HB  ARG A 197     -27.228  25.130 -16.746  1.00  2.10           H  
ATOM   2912 1HG  ARG A 197     -24.996  26.124 -16.582  1.00  2.10           H  
ATOM   2913 2HG  ARG A 197     -25.876  26.391 -15.056  1.00  2.10           H  
ATOM   2914 1HD  ARG A 197     -23.661  25.729 -14.548  1.00  2.10           H  
ATOM   2915 2HD  ARG A 197     -24.788  24.426 -14.160  1.00  2.10           H  
ATOM   2916  HE  ARG A 197     -23.891  23.104 -15.901  1.00  2.10           H  
ATOM   2917 1HH1 ARG A 197     -22.343  26.283 -15.815  1.00  2.10           H  
ATOM   2918 2HH1 ARG A 197     -21.056  25.770 -16.884  1.00  2.10           H  
ATOM   2919 1HH2 ARG A 197     -22.358  22.500 -17.177  1.00  2.10           H  
ATOM   2920 2HH2 ARG A 197     -21.040  23.584 -17.686  1.00  2.10           H  
ATOM   2921  N   ARG A 198     -28.874  25.325 -13.956  1.00  2.40           N  
ATOM   2922  CA  ARG A 198     -29.279  26.359 -13.003  1.00  2.40           C  
ATOM   2923  C   ARG A 198     -29.668  25.783 -11.645  1.00  2.40           C  
ATOM   2924  O   ARG A 198     -29.963  26.525 -10.700  1.00  2.40           O  
ATOM   2925  CB  ARG A 198     -30.437  27.182 -13.539  1.00  2.40           C  
ATOM   2926  CG  ARG A 198     -30.096  28.044 -14.747  1.00  2.40           C  
ATOM   2927  CD  ARG A 198     -31.255  28.864 -15.187  1.00  2.40           C  
ATOM   2928  NE  ARG A 198     -30.941  29.662 -16.364  1.00  2.40           N  
ATOM   2929  CZ  ARG A 198     -31.828  30.424 -17.037  1.00  2.40           C  
ATOM   2930  NH1 ARG A 198     -33.082  30.484 -16.643  1.00  2.40           N  
ATOM   2931  NH2 ARG A 198     -31.438  31.109 -18.098  1.00  2.40           N  
ATOM   2932  H   ARG A 198     -29.575  24.875 -14.544  1.00  2.40           H  
ATOM   2933  HA  ARG A 198     -28.435  27.030 -12.855  1.00  2.40           H  
ATOM   2934 1HB  ARG A 198     -31.244  26.502 -13.837  1.00  2.40           H  
ATOM   2935 2HB  ARG A 198     -30.824  27.828 -12.755  1.00  2.40           H  
ATOM   2936 1HG  ARG A 198     -29.278  28.716 -14.489  1.00  2.40           H  
ATOM   2937 2HG  ARG A 198     -29.790  27.405 -15.572  1.00  2.40           H  
ATOM   2938 1HD  ARG A 198     -32.090  28.222 -15.421  1.00  2.40           H  
ATOM   2939 2HD  ARG A 198     -31.538  29.544 -14.383  1.00  2.40           H  
ATOM   2940  HE  ARG A 198     -29.988  29.644 -16.702  1.00  2.40           H  
ATOM   2941 1HH1 ARG A 198     -33.386  29.962 -15.834  1.00  2.40           H  
ATOM   2942 2HH1 ARG A 198     -33.745  31.053 -17.153  1.00  2.40           H  
ATOM   2943 1HH2 ARG A 198     -30.475  31.063 -18.405  1.00  2.40           H  
ATOM   2944 2HH2 ARG A 198     -32.101  31.676 -18.606  1.00  2.40           H  
ATOM   2945  N   ARG A 199     -29.689  24.462 -11.547  1.00  2.72           N  
ATOM   2946  CA  ARG A 199     -30.078  23.784 -10.329  1.00  2.72           C  
ATOM   2947  C   ARG A 199     -29.089  24.036  -9.178  1.00  2.72           C  
ATOM   2948  O   ARG A 199     -27.866  24.089  -9.371  1.00  2.72           O  
ATOM   2949  CB  ARG A 199     -30.257  22.303 -10.636  1.00  2.72           C  
ATOM   2950  CG  ARG A 199     -30.869  21.435  -9.552  1.00  2.72           C  
ATOM   2951  CD  ARG A 199     -31.175  20.089 -10.121  1.00  2.72           C  
ATOM   2952  NE  ARG A 199     -31.856  19.195  -9.182  1.00  2.72           N  
ATOM   2953  CZ  ARG A 199     -31.244  18.271  -8.413  1.00  2.72           C  
ATOM   2954  NH1 ARG A 199     -29.940  18.103  -8.487  1.00  2.72           N  
ATOM   2955  NH2 ARG A 199     -31.960  17.518  -7.600  1.00  2.72           N  
ATOM   2956  H   ARG A 199     -29.421  23.882 -12.346  1.00  2.72           H  
ATOM   2957  HA  ARG A 199     -31.053  24.170 -10.029  1.00  2.72           H  
ATOM   2958 1HB  ARG A 199     -30.880  22.201 -11.527  1.00  2.72           H  
ATOM   2959 2HB  ARG A 199     -29.285  21.874 -10.880  1.00  2.72           H  
ATOM   2960 1HG  ARG A 199     -30.166  21.318  -8.725  1.00  2.72           H  
ATOM   2961 2HG  ARG A 199     -31.795  21.884  -9.192  1.00  2.72           H  
ATOM   2962 1HD  ARG A 199     -31.810  20.212 -10.995  1.00  2.72           H  
ATOM   2963 2HD  ARG A 199     -30.243  19.615 -10.423  1.00  2.72           H  
ATOM   2964  HE  ARG A 199     -32.881  19.293  -9.094  1.00  2.72           H  
ATOM   2965 1HH1 ARG A 199     -29.390  18.674  -9.113  1.00  2.72           H  
ATOM   2966 2HH1 ARG A 199     -29.494  17.394  -7.929  1.00  2.72           H  
ATOM   2967 1HH2 ARG A 199     -32.964  17.639  -7.550  1.00  2.72           H  
ATOM   2968 2HH2 ARG A 199     -31.512  16.816  -7.038  1.00  2.72           H  
ATOM   2969  N   THR A 200     -29.644  24.269  -7.987  1.00  3.06           N  
ATOM   2970  CA  THR A 200     -28.926  24.437  -6.707  1.00  3.06           C  
ATOM   2971  C   THR A 200     -27.969  25.630  -6.571  1.00  3.06           C  
ATOM   2972  O   THR A 200     -28.163  26.500  -5.716  1.00  3.06           O  
ATOM   2973  CB  THR A 200     -28.120  23.170  -6.382  1.00  3.06           C  
ATOM   2974  OG1 THR A 200     -29.015  22.056  -6.275  1.00  3.06           O  
ATOM   2975  CG2 THR A 200     -27.370  23.345  -5.063  1.00  3.06           C  
ATOM   2976  H   THR A 200     -30.654  24.274  -7.951  1.00  3.06           H  
ATOM   2977  HA  THR A 200     -29.668  24.537  -5.921  1.00  3.06           H  
ATOM   2978  HB  THR A 200     -27.392  22.982  -7.169  1.00  3.06           H  
ATOM   2979  HG1 THR A 200     -29.598  22.193  -5.520  1.00  3.06           H  
ATOM   2980 1HG2 THR A 200     -26.799  22.465  -4.869  1.00  3.06           H  
ATOM   2981 2HG2 THR A 200     -26.695  24.178  -5.120  1.00  3.06           H  
ATOM   2982 3HG2 THR A 200     -28.079  23.519  -4.255  1.00  3.06           H  
ATOM   2983  N   ASP A 201     -26.919  25.642  -7.383  1.00  3.39           N  
ATOM   2984  CA  ASP A 201     -25.886  26.666  -7.288  1.00  3.39           C  
ATOM   2985  C   ASP A 201     -25.118  26.944  -8.571  1.00  3.39           C  
ATOM   2986  O   ASP A 201     -24.091  27.617  -8.541  1.00  3.39           O  
ATOM   2987  CB  ASP A 201     -24.909  26.262  -6.187  1.00  3.39           C  
ATOM   2988  CG  ASP A 201     -24.204  24.896  -6.471  1.00  3.39           C  
ATOM   2989  OD1 ASP A 201     -24.311  24.361  -7.575  1.00  3.39           O  
ATOM   2990  OD2 ASP A 201     -23.605  24.383  -5.556  1.00  3.39           O  
ATOM   2991  H   ASP A 201     -26.869  24.909  -8.081  1.00  3.39           H  
ATOM   2992  HA  ASP A 201     -26.368  27.599  -6.990  1.00  3.39           H  
ATOM   2993 1HB  ASP A 201     -24.139  27.032  -6.096  1.00  3.39           H  
ATOM   2994 2HB  ASP A 201     -25.427  26.214  -5.229  1.00  3.39           H  
ATOM   2995  N   GLY A 202     -25.577  26.425  -9.698  1.00  3.69           N  
ATOM   2996  CA  GLY A 202     -24.825  26.664 -10.922  1.00  3.69           C  
ATOM   2997  C   GLY A 202     -23.691  25.655 -11.162  1.00  3.69           C  
ATOM   2998  O   GLY A 202     -22.911  25.819 -12.109  1.00  3.69           O  
ATOM   2999  H   GLY A 202     -26.413  25.840  -9.704  1.00  3.69           H  
ATOM   3000 1HA  GLY A 202     -25.502  26.664 -11.762  1.00  3.69           H  
ATOM   3001 2HA  GLY A 202     -24.405  27.666 -10.885  1.00  3.69           H  
ATOM   3002  N   GLY A 203     -23.592  24.619 -10.317  1.00  3.90           N  
ATOM   3003  CA  GLY A 203     -22.554  23.609 -10.460  1.00  3.90           C  
ATOM   3004  C   GLY A 203     -22.700  22.885 -11.804  1.00  3.90           C  
ATOM   3005  O   GLY A 203     -23.666  23.114 -12.529  1.00  3.90           O  
ATOM   3006  H   GLY A 203     -24.208  24.557  -9.499  1.00  3.90           H  
ATOM   3007 1HA  GLY A 203     -21.575  24.084 -10.390  1.00  3.90           H  
ATOM   3008 2HA  GLY A 203     -22.641  22.909  -9.628  1.00  3.90           H  
ATOM   3009  N   PRO A 204     -21.881  21.862 -12.076  1.00  3.92           N  
ATOM   3010  CA  PRO A 204     -21.667  21.256 -13.390  1.00  3.92           C  
ATOM   3011  C   PRO A 204     -22.770  20.379 -13.983  1.00  3.92           C  
ATOM   3012  O   PRO A 204     -22.542  19.218 -14.328  1.00  3.92           O  
ATOM   3013  CB  PRO A 204     -20.416  20.418 -13.122  1.00  3.92           C  
ATOM   3014  CG  PRO A 204     -20.549  20.001 -11.673  1.00  3.92           C  
ATOM   3015  CD  PRO A 204     -21.147  21.211 -10.978  1.00  3.92           C  
ATOM   3016  HA  PRO A 204     -21.427  22.063 -14.099  1.00  3.92           H  
ATOM   3017 1HB  PRO A 204     -20.390  19.560 -13.810  1.00  3.92           H  
ATOM   3018 2HB  PRO A 204     -19.513  21.013 -13.318  1.00  3.92           H  
ATOM   3019 1HG  PRO A 204     -21.193  19.111 -11.591  1.00  3.92           H  
ATOM   3020 2HG  PRO A 204     -19.567  19.717 -11.262  1.00  3.92           H  
ATOM   3021 1HD  PRO A 204     -21.836  20.866 -10.186  1.00  3.92           H  
ATOM   3022 2HD  PRO A 204     -20.355  21.866 -10.587  1.00  3.92           H  
ATOM   3023  N   GLY A 205     -23.946  20.965 -14.153  1.00  3.67           N  
ATOM   3024  CA  GLY A 205     -25.045  20.314 -14.850  1.00  3.67           C  
ATOM   3025  C   GLY A 205     -24.971  20.718 -16.322  1.00  3.67           C  
ATOM   3026  O   GLY A 205     -24.076  21.480 -16.708  1.00  3.67           O  
ATOM   3027  H   GLY A 205     -24.062  21.901 -13.785  1.00  3.67           H  
ATOM   3028 1HA  GLY A 205     -24.966  19.234 -14.748  1.00  3.67           H  
ATOM   3029 2HA  GLY A 205     -25.996  20.626 -14.420  1.00  3.67           H  
ATOM   3030  N   ASP A 206     -25.917  20.263 -17.146  1.00  3.22           N  
ATOM   3031  CA  ASP A 206     -25.901  20.636 -18.569  1.00  3.22           C  
ATOM   3032  C   ASP A 206     -26.704  21.916 -18.871  1.00  3.22           C  
ATOM   3033  O   ASP A 206     -27.482  22.413 -18.056  1.00  3.22           O  
ATOM   3034  CB  ASP A 206     -26.407  19.449 -19.418  1.00  3.22           C  
ATOM   3035  CG  ASP A 206     -26.036  19.444 -20.965  1.00  3.22           C  
ATOM   3036  OD1 ASP A 206     -25.722  20.484 -21.529  1.00  3.22           O  
ATOM   3037  OD2 ASP A 206     -26.105  18.398 -21.546  1.00  3.22           O  
ATOM   3038  H   ASP A 206     -26.626  19.618 -16.782  1.00  3.22           H  
ATOM   3039  HA  ASP A 206     -24.866  20.823 -18.854  1.00  3.22           H  
ATOM   3040 1HB  ASP A 206     -26.033  18.523 -18.982  1.00  3.22           H  
ATOM   3041 2HB  ASP A 206     -27.486  19.412 -19.335  1.00  3.22           H  
ATOM   3042  N   LYS A 207     -26.519  22.434 -20.076  1.00  2.67           N  
ATOM   3043  CA  LYS A 207     -27.235  23.609 -20.554  1.00  2.67           C  
ATOM   3044  C   LYS A 207     -28.240  23.209 -21.623  1.00  2.67           C  
ATOM   3045  O   LYS A 207     -29.236  23.897 -21.849  1.00  2.67           O  
ATOM   3046  CB  LYS A 207     -26.269  24.655 -21.111  1.00  2.67           C  
ATOM   3047  CG  LYS A 207     -25.314  25.260 -20.083  1.00  2.67           C  
ATOM   3048  CD  LYS A 207     -24.444  26.332 -20.730  1.00  2.67           C  
ATOM   3049  CE  LYS A 207     -23.499  26.981 -19.735  1.00  2.67           C  
ATOM   3050  NZ  LYS A 207     -22.646  28.023 -20.387  1.00  2.67           N  
ATOM   3051  H   LYS A 207     -25.872  21.960 -20.698  1.00  2.67           H  
ATOM   3052  HA  LYS A 207     -27.786  24.049 -19.722  1.00  2.67           H  
ATOM   3053 1HB  LYS A 207     -25.667  24.201 -21.899  1.00  2.67           H  
ATOM   3054 2HB  LYS A 207     -26.837  25.467 -21.562  1.00  2.67           H  
ATOM   3055 1HG  LYS A 207     -25.886  25.703 -19.266  1.00  2.67           H  
ATOM   3056 2HG  LYS A 207     -24.675  24.476 -19.672  1.00  2.67           H  
ATOM   3057 1HD  LYS A 207     -23.856  25.882 -21.532  1.00  2.67           H  
ATOM   3058 2HD  LYS A 207     -25.082  27.102 -21.163  1.00  2.67           H  
ATOM   3059 1HE  LYS A 207     -24.080  27.445 -18.939  1.00  2.67           H  
ATOM   3060 2HE  LYS A 207     -22.855  26.216 -19.301  1.00  2.67           H  
ATOM   3061 1HZ  LYS A 207     -22.029  28.437 -19.704  1.00  2.67           H  
ATOM   3062 2HZ  LYS A 207     -22.096  27.597 -21.120  1.00  2.67           H  
ATOM   3063 3HZ  LYS A 207     -23.236  28.740 -20.784  1.00  2.67           H  
ATOM   3064  N   GLY A 208     -27.971  22.083 -22.284  1.00  2.16           N  
ATOM   3065  CA  GLY A 208     -28.821  21.607 -23.370  1.00  2.16           C  
ATOM   3066  C   GLY A 208     -29.984  20.753 -22.862  1.00  2.16           C  
ATOM   3067  O   GLY A 208     -30.805  20.276 -23.648  1.00  2.16           O  
ATOM   3068  H   GLY A 208     -27.137  21.541 -22.038  1.00  2.16           H  
ATOM   3069 1HA  GLY A 208     -29.206  22.458 -23.931  1.00  2.16           H  
ATOM   3070 2HA  GLY A 208     -28.215  21.018 -24.058  1.00  2.16           H  
ATOM   3071  N   ILE A 209     -30.039  20.552 -21.549  1.00  1.76           N  
ATOM   3072  CA  ILE A 209     -31.063  19.730 -20.923  1.00  1.76           C  
ATOM   3073  C   ILE A 209     -31.873  20.441 -19.854  1.00  1.76           C  
ATOM   3074  O   ILE A 209     -31.323  21.005 -18.903  1.00  1.76           O  
ATOM   3075  CB  ILE A 209     -30.449  18.467 -20.281  1.00  1.76           C  
ATOM   3076  CG1 ILE A 209     -29.769  17.601 -21.344  1.00  1.76           C  
ATOM   3077  CG2 ILE A 209     -31.504  17.678 -19.513  1.00  1.76           C  
ATOM   3078  CD1 ILE A 209     -28.972  16.463 -20.763  1.00  1.76           C  
ATOM   3079  H   ILE A 209     -29.332  20.986 -20.977  1.00  1.76           H  
ATOM   3080  HA  ILE A 209     -31.757  19.407 -21.698  1.00  1.76           H  
ATOM   3081  HB  ILE A 209     -29.679  18.769 -19.580  1.00  1.76           H  
ATOM   3082 1HG1 ILE A 209     -30.529  17.195 -22.010  1.00  1.76           H  
ATOM   3083 2HG1 ILE A 209     -29.082  18.213 -21.927  1.00  1.76           H  
ATOM   3084 1HG2 ILE A 209     -31.043  16.808 -19.052  1.00  1.76           H  
ATOM   3085 2HG2 ILE A 209     -31.935  18.301 -18.737  1.00  1.76           H  
ATOM   3086 3HG2 ILE A 209     -32.293  17.354 -20.193  1.00  1.76           H  
ATOM   3087 1HD1 ILE A 209     -28.512  15.894 -21.571  1.00  1.76           H  
ATOM   3088 2HD1 ILE A 209     -28.188  16.864 -20.114  1.00  1.76           H  
ATOM   3089 3HD1 ILE A 209     -29.625  15.813 -20.186  1.00  1.76           H  
ATOM   3090  N   PHE A 210     -33.185  20.350 -20.001  1.00  1.50           N  
ATOM   3091  CA  PHE A 210     -34.126  20.850 -19.017  1.00  1.50           C  
ATOM   3092  C   PHE A 210     -34.570  19.661 -18.217  1.00  1.50           C  
ATOM   3093  O   PHE A 210     -34.730  18.570 -18.767  1.00  1.50           O  
ATOM   3094  CB  PHE A 210     -35.324  21.513 -19.667  1.00  1.50           C  
ATOM   3095  CG  PHE A 210     -35.044  22.826 -20.271  1.00  1.50           C  
ATOM   3096  CD1 PHE A 210     -34.505  22.931 -21.538  1.00  1.50           C  
ATOM   3097  CD2 PHE A 210     -35.361  23.978 -19.582  1.00  1.50           C  
ATOM   3098  CE1 PHE A 210     -34.272  24.168 -22.098  1.00  1.50           C  
ATOM   3099  CE2 PHE A 210     -35.145  25.211 -20.138  1.00  1.50           C  
ATOM   3100  CZ  PHE A 210     -34.594  25.311 -21.397  1.00  1.50           C  
ATOM   3101  H   PHE A 210     -33.545  19.891 -20.827  1.00  1.50           H  
ATOM   3102  HA  PHE A 210     -33.636  21.549 -18.348  1.00  1.50           H  
ATOM   3103 1HB  PHE A 210     -35.731  20.861 -20.436  1.00  1.50           H  
ATOM   3104 2HB  PHE A 210     -36.086  21.646 -18.921  1.00  1.50           H  
ATOM   3105  HD1 PHE A 210     -34.260  22.025 -22.094  1.00  1.50           H  
ATOM   3106  HD2 PHE A 210     -35.795  23.899 -18.586  1.00  1.50           H  
ATOM   3107  HE1 PHE A 210     -33.840  24.242 -23.096  1.00  1.50           H  
ATOM   3108  HE2 PHE A 210     -35.406  26.112 -19.585  1.00  1.50           H  
ATOM   3109  HZ  PHE A 210     -34.417  26.290 -21.839  1.00  1.50           H  
ATOM   3110  N   THR A 211     -34.766  19.856 -16.933  1.00  1.34           N  
ATOM   3111  CA  THR A 211     -35.168  18.759 -16.089  1.00  1.34           C  
ATOM   3112  C   THR A 211     -36.477  19.039 -15.392  1.00  1.34           C  
ATOM   3113  O   THR A 211     -36.764  20.183 -15.038  1.00  1.34           O  
ATOM   3114  CB  THR A 211     -34.088  18.559 -15.022  1.00  1.34           C  
ATOM   3115  OG1 THR A 211     -34.021  19.755 -14.219  1.00  1.34           O  
ATOM   3116  CG2 THR A 211     -32.723  18.339 -15.681  1.00  1.34           C  
ATOM   3117  H   THR A 211     -34.599  20.774 -16.532  1.00  1.34           H  
ATOM   3118  HA  THR A 211     -35.278  17.858 -16.693  1.00  1.34           H  
ATOM   3119  HB  THR A 211     -34.345  17.707 -14.391  1.00  1.34           H  
ATOM   3120  HG1 THR A 211     -33.888  20.533 -14.806  1.00  1.34           H  
ATOM   3121 1HG2 THR A 211     -31.961  18.217 -14.914  1.00  1.34           H  
ATOM   3122 2HG2 THR A 211     -32.758  17.447 -16.305  1.00  1.34           H  
ATOM   3123 3HG2 THR A 211     -32.476  19.202 -16.297  1.00  1.34           H  
ATOM   3124  N   ALA A 212     -37.230  17.974 -15.119  1.00  1.26           N  
ATOM   3125  CA  ALA A 212     -38.455  18.081 -14.339  1.00  1.26           C  
ATOM   3126  C   ALA A 212     -38.145  17.720 -12.896  1.00  1.26           C  
ATOM   3127  O   ALA A 212     -37.670  16.619 -12.588  1.00  1.26           O  
ATOM   3128  CB  ALA A 212     -39.541  17.196 -14.904  1.00  1.26           C  
ATOM   3129  H   ALA A 212     -36.937  17.068 -15.456  1.00  1.26           H  
ATOM   3130  HA  ALA A 212     -38.797  19.112 -14.369  1.00  1.26           H  
ATOM   3131 1HB  ALA A 212     -40.444  17.310 -14.303  1.00  1.26           H  
ATOM   3132 2HB  ALA A 212     -39.751  17.490 -15.932  1.00  1.26           H  
ATOM   3133 3HB  ALA A 212     -39.217  16.159 -14.879  1.00  1.26           H  
ATOM   3134  N   GLN A 213     -38.428  18.632 -11.996  1.00  1.23           N  
ATOM   3135  CA  GLN A 213     -38.060  18.424 -10.608  1.00  1.23           C  
ATOM   3136  C   GLN A 213     -39.041  17.560  -9.803  1.00  1.23           C  
ATOM   3137  O   GLN A 213     -39.854  18.067  -9.030  1.00  1.23           O  
ATOM   3138  CB  GLN A 213     -37.809  19.778  -9.959  1.00  1.23           C  
ATOM   3139  CG  GLN A 213     -36.632  20.577 -10.608  1.00  1.23           C  
ATOM   3140  CD  GLN A 213     -35.250  19.895 -10.378  1.00  1.23           C  
ATOM   3141  OE1 GLN A 213     -34.803  19.731  -9.230  1.00  1.23           O  
ATOM   3142  NE2 GLN A 213     -34.548  19.513 -11.445  1.00  1.23           N  
ATOM   3143  H   GLN A 213     -38.839  19.517 -12.297  1.00  1.23           H  
ATOM   3144  HA  GLN A 213     -37.106  17.898 -10.603  1.00  1.23           H  
ATOM   3145 1HB  GLN A 213     -38.708  20.388 -10.021  1.00  1.23           H  
ATOM   3146 2HB  GLN A 213     -37.569  19.644  -8.923  1.00  1.23           H  
ATOM   3147 1HG  GLN A 213     -36.809  20.643 -11.690  1.00  1.23           H  
ATOM   3148 2HG  GLN A 213     -36.599  21.580 -10.179  1.00  1.23           H  
ATOM   3149 1HE2 GLN A 213     -33.665  19.073 -11.324  1.00  1.23           H  
ATOM   3150 2HE2 GLN A 213     -34.844  19.669 -12.396  1.00  1.23           H  
ATOM   3151  N   ARG A 214     -38.929  16.242 -10.012  1.00  1.21           N  
ATOM   3152  CA  ARG A 214     -39.748  15.189  -9.374  1.00  1.21           C  
ATOM   3153  C   ARG A 214     -39.619  15.193  -7.843  1.00  1.21           C  
ATOM   3154  O   ARG A 214     -38.620  15.662  -7.309  1.00  1.21           O  
ATOM   3155  CB  ARG A 214     -39.387  13.808  -9.923  1.00  1.21           C  
ATOM   3156  CG  ARG A 214     -37.979  13.279  -9.578  1.00  1.21           C  
ATOM   3157  CD  ARG A 214     -37.682  11.982 -10.307  1.00  1.21           C  
ATOM   3158  NE  ARG A 214     -36.340  11.438 -10.008  1.00  1.21           N  
ATOM   3159  CZ  ARG A 214     -35.197  11.884 -10.556  1.00  1.21           C  
ATOM   3160  NH1 ARG A 214     -35.209  12.893 -11.406  1.00  1.21           N  
ATOM   3161  NH2 ARG A 214     -34.070  11.293 -10.232  1.00  1.21           N  
ATOM   3162  H   ARG A 214     -38.235  15.981 -10.715  1.00  1.21           H  
ATOM   3163  HA  ARG A 214     -40.789  15.374  -9.631  1.00  1.21           H  
ATOM   3164 1HB  ARG A 214     -40.102  13.072  -9.554  1.00  1.21           H  
ATOM   3165 2HB  ARG A 214     -39.468  13.823 -11.011  1.00  1.21           H  
ATOM   3166 1HG  ARG A 214     -37.231  14.020  -9.864  1.00  1.21           H  
ATOM   3167 2HG  ARG A 214     -37.915  13.088  -8.505  1.00  1.21           H  
ATOM   3168 1HD  ARG A 214     -38.422  11.231 -10.012  1.00  1.21           H  
ATOM   3169 2HD  ARG A 214     -37.748  12.150 -11.380  1.00  1.21           H  
ATOM   3170  HE  ARG A 214     -36.249  10.629  -9.366  1.00  1.21           H  
ATOM   3171 1HH1 ARG A 214     -36.086  13.334 -11.649  1.00  1.21           H  
ATOM   3172 2HH1 ARG A 214     -34.348  13.224 -11.815  1.00  1.21           H  
ATOM   3173 1HH2 ARG A 214     -34.098  10.489  -9.575  1.00  1.21           H  
ATOM   3174 2HH2 ARG A 214     -33.198  11.598 -10.624  1.00  1.21           H  
ATOM   3175  N   PHE A 215     -40.570  14.557  -7.142  1.00  1.17           N  
ATOM   3176  CA  PHE A 215     -40.763  14.593  -5.663  1.00  1.17           C  
ATOM   3177  C   PHE A 215     -39.660  14.201  -4.662  1.00  1.17           C  
ATOM   3178  O   PHE A 215     -39.980  13.911  -3.512  1.00  1.17           O  
ATOM   3179  CB  PHE A 215     -41.910  13.679  -5.243  1.00  1.17           C  
ATOM   3180  CG  PHE A 215     -43.271  14.070  -5.606  1.00  1.17           C  
ATOM   3181  CD1 PHE A 215     -43.787  15.263  -5.184  1.00  1.17           C  
ATOM   3182  CD2 PHE A 215     -44.083  13.201  -6.305  1.00  1.17           C  
ATOM   3183  CE1 PHE A 215     -45.084  15.583  -5.466  1.00  1.17           C  
ATOM   3184  CE2 PHE A 215     -45.373  13.531  -6.580  1.00  1.17           C  
ATOM   3185  CZ  PHE A 215     -45.881  14.720  -6.170  1.00  1.17           C  
ATOM   3186  H   PHE A 215     -41.298  14.104  -7.673  1.00  1.17           H  
ATOM   3187  HA  PHE A 215     -41.049  15.612  -5.432  1.00  1.17           H  
ATOM   3188 1HB  PHE A 215     -41.732  12.684  -5.656  1.00  1.17           H  
ATOM   3189 2HB  PHE A 215     -41.882  13.571  -4.159  1.00  1.17           H  
ATOM   3190  HD1 PHE A 215     -43.155  15.952  -4.625  1.00  1.17           H  
ATOM   3191  HD2 PHE A 215     -43.689  12.230  -6.623  1.00  1.17           H  
ATOM   3192  HE1 PHE A 215     -45.493  16.529  -5.135  1.00  1.17           H  
ATOM   3193  HE2 PHE A 215     -45.991  12.845  -7.101  1.00  1.17           H  
ATOM   3194  HZ  PHE A 215     -46.922  14.986  -6.383  1.00  1.17           H  
ATOM   3195  N   ALA A 216     -38.409  14.124  -5.063  1.00  1.11           N  
ATOM   3196  CA  ALA A 216     -37.330  13.730  -4.147  1.00  1.11           C  
ATOM   3197  C   ALA A 216     -37.536  12.328  -3.557  1.00  1.11           C  
ATOM   3198  O   ALA A 216     -37.634  11.347  -4.297  1.00  1.11           O  
ATOM   3199  CB  ALA A 216     -37.211  14.752  -3.010  1.00  1.11           C  
ATOM   3200  H   ALA A 216     -38.202  14.430  -6.005  1.00  1.11           H  
ATOM   3201  HA  ALA A 216     -36.399  13.722  -4.714  1.00  1.11           H  
ATOM   3202 1HB  ALA A 216     -36.370  14.477  -2.367  1.00  1.11           H  
ATOM   3203 2HB  ALA A 216     -37.024  15.731  -3.425  1.00  1.11           H  
ATOM   3204 3HB  ALA A 216     -38.110  14.799  -2.408  1.00  1.11           H  
ATOM   3205  N   THR A 217     -37.610  12.237  -2.225  1.00  1.04           N  
ATOM   3206  CA  THR A 217     -37.757  10.969  -1.517  1.00  1.04           C  
ATOM   3207  C   THR A 217     -38.991  10.905  -0.604  1.00  1.04           C  
ATOM   3208  O   THR A 217     -38.851  10.859   0.624  1.00  1.04           O  
ATOM   3209  CB  THR A 217     -36.504  10.660  -0.670  1.00  1.04           C  
ATOM   3210  OG1 THR A 217     -36.212  11.749   0.213  1.00  1.04           O  
ATOM   3211  CG2 THR A 217     -35.321  10.382  -1.548  1.00  1.04           C  
ATOM   3212  H   THR A 217     -37.535  13.076  -1.673  1.00  1.04           H  
ATOM   3213  HA  THR A 217     -37.802  10.177  -2.256  1.00  1.04           H  
ATOM   3214  HB  THR A 217     -36.706   9.777  -0.067  1.00  1.04           H  
ATOM   3215  HG1 THR A 217     -35.585  12.391  -0.241  1.00  1.04           H  
ATOM   3216 1HG2 THR A 217     -34.456  10.142  -0.931  1.00  1.04           H  
ATOM   3217 2HG2 THR A 217     -35.559   9.545  -2.191  1.00  1.04           H  
ATOM   3218 3HG2 THR A 217     -35.097  11.257  -2.156  1.00  1.04           H  
ATOM   3219  N   PRO A 218     -40.217  10.818  -1.173  1.00  0.97           N  
ATOM   3220  CA  PRO A 218     -41.491  10.843  -0.475  1.00  0.97           C  
ATOM   3221  C   PRO A 218     -41.655   9.680   0.478  1.00  0.97           C  
ATOM   3222  O   PRO A 218     -42.417   9.753   1.453  1.00  0.97           O  
ATOM   3223  CB  PRO A 218     -42.505  10.773  -1.622  1.00  0.97           C  
ATOM   3224  CG  PRO A 218     -41.769  10.149  -2.766  1.00  0.97           C  
ATOM   3225  CD  PRO A 218     -40.359  10.639  -2.632  1.00  0.97           C  
ATOM   3226  HA  PRO A 218     -41.560  11.777   0.065  1.00  0.97           H  
ATOM   3227 1HB  PRO A 218     -43.380  10.183  -1.318  1.00  0.97           H  
ATOM   3228 2HB  PRO A 218     -42.861  11.783  -1.855  1.00  0.97           H  
ATOM   3229 1HG  PRO A 218     -41.842   9.048  -2.714  1.00  0.97           H  
ATOM   3230 2HG  PRO A 218     -42.227  10.453  -3.720  1.00  0.97           H  
ATOM   3231 1HD  PRO A 218     -39.708   9.865  -3.024  1.00  0.97           H  
ATOM   3232 2HD  PRO A 218     -40.243  11.575  -3.154  1.00  0.97           H  
ATOM   3233  N   GLN A 219     -40.872   8.628   0.239  1.00  0.90           N  
ATOM   3234  CA  GLN A 219     -40.885   7.433   1.051  1.00  0.90           C  
ATOM   3235  C   GLN A 219     -40.470   7.674   2.493  1.00  0.90           C  
ATOM   3236  O   GLN A 219     -40.741   6.843   3.355  1.00  0.90           O  
ATOM   3237  CB  GLN A 219     -39.993   6.365   0.465  1.00  0.90           C  
ATOM   3238  CG  GLN A 219     -38.515   6.674   0.448  1.00  0.90           C  
ATOM   3239  CD  GLN A 219     -38.052   7.205  -0.837  1.00  0.90           C  
ATOM   3240  OE1 GLN A 219     -38.799   7.844  -1.582  1.00  0.90           O  
ATOM   3241  NE2 GLN A 219     -36.792   6.924  -1.126  1.00  0.90           N  
ATOM   3242  H   GLN A 219     -40.259   8.648  -0.560  1.00  0.90           H  
ATOM   3243  HA  GLN A 219     -41.904   7.051   1.066  1.00  0.90           H  
ATOM   3244 1HB  GLN A 219     -40.163   5.447   0.997  1.00  0.90           H  
ATOM   3245 2HB  GLN A 219     -40.277   6.203  -0.563  1.00  0.90           H  
ATOM   3246 1HG  GLN A 219     -38.265   7.396   1.213  1.00  0.90           H  
ATOM   3247 2HG  GLN A 219     -37.979   5.764   0.623  1.00  0.90           H  
ATOM   3248 1HE2 GLN A 219     -36.401   7.212  -2.003  1.00  0.90           H  
ATOM   3249 2HE2 GLN A 219     -36.226   6.371  -0.455  1.00  0.90           H  
ATOM   3250  N   LEU A 220     -39.852   8.818   2.795  1.00  0.85           N  
ATOM   3251  CA  LEU A 220     -39.520   9.087   4.186  1.00  0.85           C  
ATOM   3252  C   LEU A 220     -40.791   9.034   5.044  1.00  0.85           C  
ATOM   3253  O   LEU A 220     -40.741   8.646   6.204  1.00  0.85           O  
ATOM   3254  CB  LEU A 220     -38.771  10.406   4.369  1.00  0.85           C  
ATOM   3255  CG  LEU A 220     -38.376  10.719   5.867  1.00  0.85           C  
ATOM   3256  CD1 LEU A 220     -37.536   9.610   6.433  1.00  0.85           C  
ATOM   3257  CD2 LEU A 220     -37.590  11.978   5.962  1.00  0.85           C  
ATOM   3258  H   LEU A 220     -39.621   9.497   2.064  1.00  0.85           H  
ATOM   3259  HA  LEU A 220     -38.848   8.302   4.525  1.00  0.85           H  
ATOM   3260 1HB  LEU A 220     -37.861  10.377   3.770  1.00  0.85           H  
ATOM   3261 2HB  LEU A 220     -39.390  11.201   3.999  1.00  0.85           H  
ATOM   3262  HG  LEU A 220     -39.279  10.814   6.444  1.00  0.85           H  
ATOM   3263 1HD1 LEU A 220     -37.295   9.834   7.468  1.00  0.85           H  
ATOM   3264 2HD1 LEU A 220     -38.101   8.718   6.381  1.00  0.85           H  
ATOM   3265 3HD1 LEU A 220     -36.618   9.503   5.861  1.00  0.85           H  
ATOM   3266 1HD2 LEU A 220     -37.351  12.170   7.010  1.00  0.85           H  
ATOM   3267 2HD2 LEU A 220     -36.670  11.863   5.405  1.00  0.85           H  
ATOM   3268 3HD2 LEU A 220     -38.172  12.791   5.559  1.00  0.85           H  
ATOM   3269  N   GLY A 221     -41.942   9.408   4.474  1.00  0.81           N  
ATOM   3270  CA  GLY A 221     -43.207   9.407   5.205  1.00  0.81           C  
ATOM   3271  C   GLY A 221     -43.649   7.997   5.635  1.00  0.81           C  
ATOM   3272  O   GLY A 221     -44.562   7.854   6.449  1.00  0.81           O  
ATOM   3273  H   GLY A 221     -41.952   9.673   3.487  1.00  0.81           H  
ATOM   3274 1HA  GLY A 221     -43.114  10.045   6.082  1.00  0.81           H  
ATOM   3275 2HA  GLY A 221     -43.980   9.848   4.579  1.00  0.81           H  
ATOM   3276  N   LEU A 222     -43.028   6.955   5.067  1.00  0.79           N  
ATOM   3277  CA  LEU A 222     -43.330   5.569   5.388  1.00  0.79           C  
ATOM   3278  C   LEU A 222     -42.355   5.004   6.419  1.00  0.79           C  
ATOM   3279  O   LEU A 222     -42.426   3.823   6.765  1.00  0.79           O  
ATOM   3280  CB  LEU A 222     -43.233   4.716   4.121  1.00  0.79           C  
ATOM   3281  CG  LEU A 222     -44.163   5.108   2.998  1.00  0.79           C  
ATOM   3282  CD1 LEU A 222     -43.882   4.220   1.809  1.00  0.79           C  
ATOM   3283  CD2 LEU A 222     -45.602   4.987   3.468  1.00  0.79           C  
ATOM   3284  H   LEU A 222     -42.278   7.118   4.401  1.00  0.79           H  
ATOM   3285  HA  LEU A 222     -44.338   5.514   5.795  1.00  0.79           H  
ATOM   3286 1HB  LEU A 222     -42.211   4.782   3.741  1.00  0.79           H  
ATOM   3287 2HB  LEU A 222     -43.435   3.679   4.382  1.00  0.79           H  
ATOM   3288  HG  LEU A 222     -43.961   6.139   2.703  1.00  0.79           H  
ATOM   3289 1HD1 LEU A 222     -44.534   4.496   0.986  1.00  0.79           H  
ATOM   3290 2HD1 LEU A 222     -42.837   4.342   1.510  1.00  0.79           H  
ATOM   3291 3HD1 LEU A 222     -44.061   3.181   2.079  1.00  0.79           H  
ATOM   3292 1HD2 LEU A 222     -46.280   5.270   2.665  1.00  0.79           H  
ATOM   3293 2HD2 LEU A 222     -45.803   3.957   3.764  1.00  0.79           H  
ATOM   3294 3HD2 LEU A 222     -45.758   5.647   4.325  1.00  0.79           H  
ATOM   3295  N   VAL A 223     -41.418   5.829   6.873  1.00  0.78           N  
ATOM   3296  CA  VAL A 223     -40.399   5.392   7.814  1.00  0.78           C  
ATOM   3297  C   VAL A 223     -40.856   5.369   9.246  1.00  0.78           C  
ATOM   3298  O   VAL A 223     -41.475   6.311   9.737  1.00  0.78           O  
ATOM   3299  CB  VAL A 223     -39.161   6.274   7.681  1.00  0.78           C  
ATOM   3300  CG1 VAL A 223     -38.154   5.972   8.716  1.00  0.78           C  
ATOM   3301  CG2 VAL A 223     -38.562   5.985   6.397  1.00  0.78           C  
ATOM   3302  H   VAL A 223     -41.394   6.802   6.568  1.00  0.78           H  
ATOM   3303  HA  VAL A 223     -40.111   4.378   7.541  1.00  0.78           H  
ATOM   3304  HB  VAL A 223     -39.438   7.310   7.764  1.00  0.78           H  
ATOM   3305 1HG1 VAL A 223     -37.312   6.595   8.540  1.00  0.78           H  
ATOM   3306 2HG1 VAL A 223     -38.564   6.172   9.700  1.00  0.78           H  
ATOM   3307 3HG1 VAL A 223     -37.858   4.933   8.651  1.00  0.78           H  
ATOM   3308 1HG2 VAL A 223     -37.671   6.573   6.258  1.00  0.78           H  
ATOM   3309 2HG2 VAL A 223     -38.310   4.941   6.411  1.00  0.78           H  
ATOM   3310 3HG2 VAL A 223     -39.275   6.196   5.598  1.00  0.78           H  
ATOM   3311  N   ALA A 224     -40.579   4.272   9.927  1.00  0.79           N  
ATOM   3312  CA  ALA A 224     -40.968   4.213  11.318  1.00  0.79           C  
ATOM   3313  C   ALA A 224     -40.253   5.336  12.099  1.00  0.79           C  
ATOM   3314  O   ALA A 224     -39.017   5.371  12.124  1.00  0.79           O  
ATOM   3315  CB  ALA A 224     -40.612   2.867  11.907  1.00  0.79           C  
ATOM   3316  H   ALA A 224     -40.086   3.494   9.461  1.00  0.79           H  
ATOM   3317  HA  ALA A 224     -42.039   4.334  11.356  1.00  0.79           H  
ATOM   3318 1HB  ALA A 224     -40.928   2.830  12.949  1.00  0.79           H  
ATOM   3319 2HB  ALA A 224     -41.117   2.082  11.343  1.00  0.79           H  
ATOM   3320 3HB  ALA A 224     -39.543   2.713  11.845  1.00  0.79           H  
ATOM   3321  N   PRO A 225     -40.982   6.201  12.827  1.00  0.80           N  
ATOM   3322  CA  PRO A 225     -40.459   7.315  13.600  1.00  0.80           C  
ATOM   3323  C   PRO A 225     -39.765   6.797  14.837  1.00  0.80           C  
ATOM   3324  O   PRO A 225     -40.071   5.696  15.299  1.00  0.80           O  
ATOM   3325  CB  PRO A 225     -41.710   8.093  13.944  1.00  0.80           C  
ATOM   3326  CG  PRO A 225     -42.791   7.037  13.989  1.00  0.80           C  
ATOM   3327  CD  PRO A 225     -42.443   6.060  12.917  1.00  0.80           C  
ATOM   3328  HA  PRO A 225     -39.769   7.912  12.988  1.00  0.80           H  
ATOM   3329 1HB  PRO A 225     -41.565   8.630  14.893  1.00  0.80           H  
ATOM   3330 2HB  PRO A 225     -41.874   8.850  13.167  1.00  0.80           H  
ATOM   3331 1HG  PRO A 225     -42.767   6.566  14.964  1.00  0.80           H  
ATOM   3332 2HG  PRO A 225     -43.786   7.457  13.870  1.00  0.80           H  
ATOM   3333 1HD  PRO A 225     -42.736   5.058  13.272  1.00  0.80           H  
ATOM   3334 2HD  PRO A 225     -42.929   6.346  11.966  1.00  0.80           H  
ATOM   3335  N   GLN A 226     -38.858   7.588  15.395  1.00  0.83           N  
ATOM   3336  CA  GLN A 226     -38.199   7.181  16.631  1.00  0.83           C  
ATOM   3337  C   GLN A 226     -38.947   7.617  17.896  1.00  0.83           C  
ATOM   3338  O   GLN A 226     -39.108   6.830  18.831  1.00  0.83           O  
ATOM   3339  CB  GLN A 226     -36.758   7.695  16.639  1.00  0.83           C  
ATOM   3340  CG  GLN A 226     -35.948   7.280  17.860  1.00  0.83           C  
ATOM   3341  CD  GLN A 226     -34.498   7.584  17.680  1.00  0.83           C  
ATOM   3342  OE1 GLN A 226     -33.895   7.067  16.718  1.00  0.83           O  
ATOM   3343  NE2 GLN A 226     -33.929   8.407  18.555  1.00  0.83           N  
ATOM   3344  H   GLN A 226     -38.647   8.503  14.976  1.00  0.83           H  
ATOM   3345  HA  GLN A 226     -38.154   6.092  16.641  1.00  0.83           H  
ATOM   3346 1HB  GLN A 226     -36.243   7.338  15.749  1.00  0.83           H  
ATOM   3347 2HB  GLN A 226     -36.777   8.783  16.588  1.00  0.83           H  
ATOM   3348 1HG  GLN A 226     -36.312   7.835  18.730  1.00  0.83           H  
ATOM   3349 2HG  GLN A 226     -36.060   6.206  18.020  1.00  0.83           H  
ATOM   3350 1HE2 GLN A 226     -32.961   8.653  18.462  1.00  0.83           H  
ATOM   3351 2HE2 GLN A 226     -34.471   8.800  19.305  1.00  0.83           H  
ATOM   3352  N   THR A 227     -39.423   8.856  17.914  1.00  0.85           N  
ATOM   3353  CA  THR A 227     -40.068   9.421  19.092  1.00  0.85           C  
ATOM   3354  C   THR A 227     -41.570   9.167  19.272  1.00  0.85           C  
ATOM   3355  O   THR A 227     -42.016   8.776  20.351  1.00  0.85           O  
ATOM   3356  CB  THR A 227     -39.941  10.942  19.043  1.00  0.85           C  
ATOM   3357  OG1 THR A 227     -38.588  11.309  18.989  1.00  0.85           O  
ATOM   3358  CG2 THR A 227     -40.575  11.558  20.218  1.00  0.85           C  
ATOM   3359  H   THR A 227     -39.253   9.475  17.117  1.00  0.85           H  
ATOM   3360  HA  THR A 227     -39.550   9.035  19.971  1.00  0.85           H  
ATOM   3361  HB  THR A 227     -40.439  11.314  18.148  1.00  0.85           H  
ATOM   3362  HG1 THR A 227     -38.334  11.239  18.035  1.00  0.85           H  
ATOM   3363 1HG2 THR A 227     -40.468  12.611  20.113  1.00  0.85           H  
ATOM   3364 2HG2 THR A 227     -41.629  11.298  20.254  1.00  0.85           H  
ATOM   3365 3HG2 THR A 227     -40.091  11.225  21.123  1.00  0.85           H  
ATOM   3366  N   TYR A 228     -42.360   9.461  18.238  1.00  0.86           N  
ATOM   3367  CA  TYR A 228     -43.820   9.480  18.390  1.00  0.86           C  
ATOM   3368  C   TYR A 228     -44.665   8.276  17.941  1.00  0.86           C  
ATOM   3369  O   TYR A 228     -45.893   8.340  18.008  1.00  0.86           O  
ATOM   3370  CB  TYR A 228     -44.373  10.714  17.713  1.00  0.86           C  
ATOM   3371  CG  TYR A 228     -44.010  10.854  16.305  1.00  0.86           C  
ATOM   3372  CD1 TYR A 228     -44.558  10.031  15.381  1.00  0.86           C  
ATOM   3373  CD2 TYR A 228     -43.195  11.863  15.902  1.00  0.86           C  
ATOM   3374  CE1 TYR A 228     -44.264  10.197  14.073  1.00  0.86           C  
ATOM   3375  CE2 TYR A 228     -42.946  12.008  14.567  1.00  0.86           C  
ATOM   3376  CZ  TYR A 228     -43.462  11.189  13.677  1.00  0.86           C  
ATOM   3377  OH  TYR A 228     -43.189  11.359  12.360  1.00  0.86           O  
ATOM   3378  H   TYR A 228     -41.934   9.730  17.362  1.00  0.86           H  
ATOM   3379  HA  TYR A 228     -44.015   9.595  19.457  1.00  0.86           H  
ATOM   3380 1HB  TYR A 228     -45.445  10.707  17.788  1.00  0.86           H  
ATOM   3381 2HB  TYR A 228     -44.016  11.593  18.236  1.00  0.86           H  
ATOM   3382  HD1 TYR A 228     -45.214   9.246  15.693  1.00  0.86           H  
ATOM   3383  HD2 TYR A 228     -42.770  12.555  16.628  1.00  0.86           H  
ATOM   3384  HE1 TYR A 228     -44.673   9.541  13.346  1.00  0.86           H  
ATOM   3385  HE2 TYR A 228     -42.333  12.801  14.209  1.00  0.86           H  
ATOM   3386  HH  TYR A 228     -42.530  12.077  12.256  1.00  0.86           H  
ATOM   3387  N   ARG A 229     -44.045   7.227  17.417  1.00  0.87           N  
ATOM   3388  CA  ARG A 229     -44.681   5.951  16.993  1.00  0.87           C  
ATOM   3389  C   ARG A 229     -45.667   5.966  15.787  1.00  0.87           C  
ATOM   3390  O   ARG A 229     -45.640   5.046  14.969  1.00  0.87           O  
ATOM   3391  CB  ARG A 229     -45.464   5.361  18.166  1.00  0.87           C  
ATOM   3392  CG  ARG A 229     -44.659   5.049  19.438  1.00  0.87           C  
ATOM   3393  CD  ARG A 229     -43.798   3.840  19.329  1.00  0.87           C  
ATOM   3394  NE  ARG A 229     -43.139   3.564  20.605  1.00  0.87           N  
ATOM   3395  CZ  ARG A 229     -42.376   2.483  20.887  1.00  0.87           C  
ATOM   3396  NH1 ARG A 229     -42.159   1.540  20.003  1.00  0.87           N  
ATOM   3397  NH2 ARG A 229     -41.831   2.348  22.078  1.00  0.87           N  
ATOM   3398  H   ARG A 229     -43.037   7.281  17.359  1.00  0.87           H  
ATOM   3399  HA  ARG A 229     -43.871   5.262  16.745  1.00  0.87           H  
ATOM   3400 1HB  ARG A 229     -46.294   6.000  18.442  1.00  0.87           H  
ATOM   3401 2HB  ARG A 229     -45.899   4.417  17.841  1.00  0.87           H  
ATOM   3402 1HG  ARG A 229     -44.012   5.896  19.674  1.00  0.87           H  
ATOM   3403 2HG  ARG A 229     -45.353   4.892  20.263  1.00  0.87           H  
ATOM   3404 1HD  ARG A 229     -44.403   2.974  19.059  1.00  0.87           H  
ATOM   3405 2HD  ARG A 229     -43.028   4.004  18.572  1.00  0.87           H  
ATOM   3406  HE  ARG A 229     -43.257   4.248  21.340  1.00  0.87           H  
ATOM   3407 1HH1 ARG A 229     -42.554   1.593  19.080  1.00  0.87           H  
ATOM   3408 2HH1 ARG A 229     -41.570   0.735  20.296  1.00  0.87           H  
ATOM   3409 1HH2 ARG A 229     -41.969   3.043  22.793  1.00  0.87           H  
ATOM   3410 2HH2 ARG A 229     -41.260   1.502  22.258  1.00  0.87           H  
ATOM   3411  N   ASP A 230     -46.491   7.010  15.654  1.00  0.87           N  
ATOM   3412  CA  ASP A 230     -47.479   7.119  14.566  1.00  0.87           C  
ATOM   3413  C   ASP A 230     -47.722   8.562  14.082  1.00  0.87           C  
ATOM   3414  O   ASP A 230     -48.523   9.260  14.701  1.00  0.87           O  
ATOM   3415  CB  ASP A 230     -48.834   6.545  14.989  1.00  0.87           C  
ATOM   3416  CG  ASP A 230     -49.891   6.549  13.844  1.00  0.87           C  
ATOM   3417  OD1 ASP A 230     -49.611   7.092  12.778  1.00  0.87           O  
ATOM   3418  OD2 ASP A 230     -50.954   6.004  14.051  1.00  0.87           O  
ATOM   3419  H   ASP A 230     -46.455   7.707  16.389  1.00  0.87           H  
ATOM   3420  HA  ASP A 230     -47.115   6.497  13.763  1.00  0.87           H  
ATOM   3421 1HB  ASP A 230     -48.697   5.517  15.335  1.00  0.87           H  
ATOM   3422 2HB  ASP A 230     -49.226   7.122  15.827  1.00  0.87           H  
ATOM   3423  N   PRO A 231     -47.179   8.994  12.921  1.00  0.87           N  
ATOM   3424  CA  PRO A 231     -47.208  10.361  12.405  1.00  0.87           C  
ATOM   3425  C   PRO A 231     -48.611  10.864  12.107  1.00  0.87           C  
ATOM   3426  O   PRO A 231     -48.834  12.073  12.001  1.00  0.87           O  
ATOM   3427  CB  PRO A 231     -46.383  10.255  11.114  1.00  0.87           C  
ATOM   3428  CG  PRO A 231     -46.494   8.819  10.690  1.00  0.87           C  
ATOM   3429  CD  PRO A 231     -46.583   8.019  11.972  1.00  0.87           C  
ATOM   3430  HA  PRO A 231     -46.720  11.028  13.124  1.00  0.87           H  
ATOM   3431 1HB  PRO A 231     -46.806  10.931  10.357  1.00  0.87           H  
ATOM   3432 2HB  PRO A 231     -45.354  10.580  11.283  1.00  0.87           H  
ATOM   3433 1HG  PRO A 231     -47.385   8.690  10.050  1.00  0.87           H  
ATOM   3434 2HG  PRO A 231     -45.622   8.541  10.073  1.00  0.87           H  
ATOM   3435 1HD  PRO A 231     -47.281   7.190  11.771  1.00  0.87           H  
ATOM   3436 2HD  PRO A 231     -45.597   7.673  12.306  1.00  0.87           H  
ATOM   3437  N   ALA A 232     -49.572   9.946  11.978  1.00  0.88           N  
ATOM   3438  CA  ALA A 232     -50.945  10.313  11.681  1.00  0.88           C  
ATOM   3439  C   ALA A 232     -51.537  11.203  12.769  1.00  0.88           C  
ATOM   3440  O   ALA A 232     -52.474  11.961  12.524  1.00  0.88           O  
ATOM   3441  CB  ALA A 232     -51.783   9.068  11.512  1.00  0.88           C  
ATOM   3442  H   ALA A 232     -49.381   8.944  12.119  1.00  0.88           H  
ATOM   3443  HA  ALA A 232     -50.949  10.876  10.752  1.00  0.88           H  
ATOM   3444 1HB  ALA A 232     -52.803   9.346  11.260  1.00  0.88           H  
ATOM   3445 2HB  ALA A 232     -51.361   8.457  10.716  1.00  0.88           H  
ATOM   3446 3HB  ALA A 232     -51.778   8.501  12.444  1.00  0.88           H  
ATOM   3447  N   ARG A 233     -51.016  11.085  13.994  1.00  0.91           N  
ATOM   3448  CA  ARG A 233     -51.516  11.863  15.122  1.00  0.91           C  
ATOM   3449  C   ARG A 233     -51.312  13.381  14.968  1.00  0.91           C  
ATOM   3450  O   ARG A 233     -52.044  14.178  15.563  1.00  0.91           O  
ATOM   3451  CB  ARG A 233     -50.826  11.403  16.399  1.00  0.91           C  
ATOM   3452  CG  ARG A 233     -49.365  11.746  16.431  1.00  0.91           C  
ATOM   3453  CD  ARG A 233     -48.608  11.109  17.536  1.00  0.91           C  
ATOM   3454  NE  ARG A 233     -48.895  11.691  18.837  1.00  0.91           N  
ATOM   3455  CZ  ARG A 233     -48.401  11.226  20.003  1.00  0.91           C  
ATOM   3456  NH1 ARG A 233     -47.629  10.156  20.014  1.00  0.91           N  
ATOM   3457  NH2 ARG A 233     -48.690  11.843  21.137  1.00  0.91           N  
ATOM   3458  H   ARG A 233     -50.230  10.445  14.143  1.00  0.91           H  
ATOM   3459  HA  ARG A 233     -52.583  11.667  15.215  1.00  0.91           H  
ATOM   3460 1HB  ARG A 233     -51.303  11.850  17.267  1.00  0.91           H  
ATOM   3461 2HB  ARG A 233     -50.908  10.319  16.487  1.00  0.91           H  
ATOM   3462 1HG  ARG A 233     -48.908  11.484  15.488  1.00  0.91           H  
ATOM   3463 2HG  ARG A 233     -49.279  12.820  16.580  1.00  0.91           H  
ATOM   3464 1HD  ARG A 233     -48.855  10.047  17.570  1.00  0.91           H  
ATOM   3465 2HD  ARG A 233     -47.560  11.213  17.342  1.00  0.91           H  
ATOM   3466  HE  ARG A 233     -49.483  12.514  18.865  1.00  0.91           H  
ATOM   3467 1HH1 ARG A 233     -47.420   9.660  19.144  1.00  0.91           H  
ATOM   3468 2HH1 ARG A 233     -47.262   9.808  20.887  1.00  0.91           H  
ATOM   3469 1HH2 ARG A 233     -49.281  12.663  21.130  1.00  0.91           H  
ATOM   3470 2HH2 ARG A 233     -48.319  11.496  22.009  1.00  0.91           H  
ATOM   3471  N   PHE A 234     -50.352  13.816  14.147  1.00  0.96           N  
ATOM   3472  CA  PHE A 234     -50.066  15.251  14.053  1.00  0.96           C  
ATOM   3473  C   PHE A 234     -50.897  15.911  12.984  1.00  0.96           C  
ATOM   3474  O   PHE A 234     -50.366  16.383  11.984  1.00  0.96           O  
ATOM   3475  CB  PHE A 234     -48.606  15.470  13.729  1.00  0.96           C  
ATOM   3476  CG  PHE A 234     -47.746  14.952  14.747  1.00  0.96           C  
ATOM   3477  CD1 PHE A 234     -47.237  13.724  14.577  1.00  0.96           C  
ATOM   3478  CD2 PHE A 234     -47.441  15.663  15.882  1.00  0.96           C  
ATOM   3479  CE1 PHE A 234     -46.449  13.176  15.498  1.00  0.96           C  
ATOM   3480  CE2 PHE A 234     -46.625  15.120  16.831  1.00  0.96           C  
ATOM   3481  CZ  PHE A 234     -46.128  13.857  16.634  1.00  0.96           C  
ATOM   3482  H   PHE A 234     -49.813  13.156  13.583  1.00  0.96           H  
ATOM   3483  HA  PHE A 234     -50.296  15.718  15.012  1.00  0.96           H  
ATOM   3484 1HB  PHE A 234     -48.355  14.989  12.782  1.00  0.96           H  
ATOM   3485 2HB  PHE A 234     -48.414  16.536  13.640  1.00  0.96           H  
ATOM   3486  HD1 PHE A 234     -47.485  13.179  13.680  1.00  0.96           H  
ATOM   3487  HD2 PHE A 234     -47.853  16.651  16.016  1.00  0.96           H  
ATOM   3488  HE1 PHE A 234     -46.085  12.198  15.324  1.00  0.96           H  
ATOM   3489  HE2 PHE A 234     -46.381  15.681  17.727  1.00  0.96           H  
ATOM   3490  HZ  PHE A 234     -45.488  13.399  17.367  1.00  0.96           H  
ATOM   3491  N   LYS A 235     -52.199  15.924  13.187  1.00  1.02           N  
ATOM   3492  CA  LYS A 235     -53.132  16.434  12.190  1.00  1.02           C  
ATOM   3493  C   LYS A 235     -52.940  17.903  11.831  1.00  1.02           C  
ATOM   3494  O   LYS A 235     -52.851  18.761  12.711  1.00  1.02           O  
ATOM   3495  CB  LYS A 235     -54.569  16.226  12.652  1.00  1.02           C  
ATOM   3496  CG  LYS A 235     -55.624  16.661  11.633  1.00  1.02           C  
ATOM   3497  CD  LYS A 235     -57.032  16.354  12.119  1.00  1.02           C  
ATOM   3498  CE  LYS A 235     -58.071  16.818  11.110  1.00  1.02           C  
ATOM   3499  NZ  LYS A 235     -59.456  16.534  11.571  1.00  1.02           N  
ATOM   3500  H   LYS A 235     -52.526  15.514  14.064  1.00  1.02           H  
ATOM   3501  HA  LYS A 235     -52.989  15.853  11.281  1.00  1.02           H  
ATOM   3502 1HB  LYS A 235     -54.729  15.171  12.880  1.00  1.02           H  
ATOM   3503 2HB  LYS A 235     -54.739  16.790  13.569  1.00  1.02           H  
ATOM   3504 1HG  LYS A 235     -55.545  17.736  11.464  1.00  1.02           H  
ATOM   3505 2HG  LYS A 235     -55.452  16.153  10.685  1.00  1.02           H  
ATOM   3506 1HD  LYS A 235     -57.139  15.280  12.272  1.00  1.02           H  
ATOM   3507 2HD  LYS A 235     -57.207  16.860  13.068  1.00  1.02           H  
ATOM   3508 1HE  LYS A 235     -57.960  17.891  10.954  1.00  1.02           H  
ATOM   3509 2HE  LYS A 235     -57.901  16.306  10.163  1.00  1.02           H  
ATOM   3510 1HZ  LYS A 235     -60.116  16.856  10.877  1.00  1.02           H  
ATOM   3511 2HZ  LYS A 235     -59.569  15.539  11.707  1.00  1.02           H  
ATOM   3512 3HZ  LYS A 235     -59.626  17.014  12.443  1.00  1.02           H  
ATOM   3513  N   LEU A 236     -52.905  18.180  10.529  1.00  1.10           N  
ATOM   3514  CA  LEU A 236     -52.842  19.533  10.004  1.00  1.10           C  
ATOM   3515  C   LEU A 236     -54.009  19.779   9.051  1.00  1.10           C  
ATOM   3516  O   LEU A 236     -54.427  18.872   8.320  1.00  1.10           O  
ATOM   3517  CB  LEU A 236     -51.546  19.825   9.242  1.00  1.10           C  
ATOM   3518  CG  LEU A 236     -50.241  19.749   9.956  1.00  1.10           C  
ATOM   3519  CD1 LEU A 236     -49.126  19.970   8.909  1.00  1.10           C  
ATOM   3520  CD2 LEU A 236     -50.226  20.813  11.031  1.00  1.10           C  
ATOM   3521  H   LEU A 236     -52.949  17.418   9.874  1.00  1.10           H  
ATOM   3522  HA  LEU A 236     -52.924  20.234  10.832  1.00  1.10           H  
ATOM   3523 1HB  LEU A 236     -51.494  19.188   8.359  1.00  1.10           H  
ATOM   3524 2HB  LEU A 236     -51.619  20.846   8.928  1.00  1.10           H  
ATOM   3525  HG  LEU A 236     -50.103  18.765  10.408  1.00  1.10           H  
ATOM   3526 1HD1 LEU A 236     -48.158  19.935   9.374  1.00  1.10           H  
ATOM   3527 2HD1 LEU A 236     -49.187  19.200   8.153  1.00  1.10           H  
ATOM   3528 3HD1 LEU A 236     -49.260  20.941   8.440  1.00  1.10           H  
ATOM   3529 1HD2 LEU A 236     -49.297  20.808  11.556  1.00  1.10           H  
ATOM   3530 2HD2 LEU A 236     -50.368  21.788  10.569  1.00  1.10           H  
ATOM   3531 3HD2 LEU A 236     -51.038  20.622  11.736  1.00  1.10           H  
ATOM   3532  N   ALA A 237     -54.518  21.008   9.061  1.00  1.18           N  
ATOM   3533  CA  ALA A 237     -55.558  21.445   8.133  1.00  1.18           C  
ATOM   3534  C   ALA A 237     -54.940  21.848   6.807  1.00  1.18           C  
ATOM   3535  O   ALA A 237     -53.818  22.350   6.781  1.00  1.18           O  
ATOM   3536  CB  ALA A 237     -56.324  22.618   8.710  1.00  1.18           C  
ATOM   3537  H   ALA A 237     -54.145  21.679   9.717  1.00  1.18           H  
ATOM   3538  HA  ALA A 237     -56.238  20.612   7.957  1.00  1.18           H  
ATOM   3539 1HB  ALA A 237     -57.099  22.924   8.005  1.00  1.18           H  
ATOM   3540 2HB  ALA A 237     -56.784  22.330   9.653  1.00  1.18           H  
ATOM   3541 3HB  ALA A 237     -55.641  23.449   8.876  1.00  1.18           H  
ATOM   3542  N   ALA A 238     -55.705  21.747   5.727  1.00  1.25           N  
ATOM   3543  CA  ALA A 238     -55.217  22.188   4.426  1.00  1.25           C  
ATOM   3544  C   ALA A 238     -54.763  23.641   4.564  1.00  1.25           C  
ATOM   3545  O   ALA A 238     -55.419  24.403   5.275  1.00  1.25           O  
ATOM   3546  CB  ALA A 238     -56.321  22.063   3.386  1.00  1.25           C  
ATOM   3547  H   ALA A 238     -56.623  21.332   5.803  1.00  1.25           H  
ATOM   3548  HA  ALA A 238     -54.371  21.562   4.154  1.00  1.25           H  
ATOM   3549 1HB  ALA A 238     -55.981  22.386   2.415  1.00  1.25           H  
ATOM   3550 2HB  ALA A 238     -56.647  21.039   3.317  1.00  1.25           H  
ATOM   3551 3HB  ALA A 238     -57.162  22.684   3.688  1.00  1.25           H  
ATOM   3552  N   PRO A 239     -53.738  24.104   3.823  1.00  1.30           N  
ATOM   3553  CA  PRO A 239     -53.117  25.420   3.969  1.00  1.30           C  
ATOM   3554  C   PRO A 239     -53.895  26.645   3.482  1.00  1.30           C  
ATOM   3555  O   PRO A 239     -53.395  27.422   2.657  1.00  1.30           O  
ATOM   3556  CB  PRO A 239     -51.837  25.239   3.141  1.00  1.30           C  
ATOM   3557  CG  PRO A 239     -52.216  24.255   2.064  1.00  1.30           C  
ATOM   3558  CD  PRO A 239     -53.143  23.269   2.747  1.00  1.30           C  
ATOM   3559  HA  PRO A 239     -52.855  25.553   5.031  1.00  1.30           H  
ATOM   3560 1HB  PRO A 239     -51.538  26.212   2.721  1.00  1.30           H  
ATOM   3561 2HB  PRO A 239     -51.017  24.922   3.778  1.00  1.30           H  
ATOM   3562 1HG  PRO A 239     -52.704  24.761   1.233  1.00  1.30           H  
ATOM   3563 2HG  PRO A 239     -51.305  23.784   1.666  1.00  1.30           H  
ATOM   3564 1HD  PRO A 239     -53.889  22.938   2.032  1.00  1.30           H  
ATOM   3565 2HD  PRO A 239     -52.568  22.432   3.160  1.00  1.30           H  
ATOM   3566  N   ASP A 240     -55.088  26.837   4.046  1.00  1.33           N  
ATOM   3567  CA  ASP A 240     -55.876  28.052   3.858  1.00  1.33           C  
ATOM   3568  C   ASP A 240     -55.926  28.571   2.422  1.00  1.33           C  
ATOM   3569  O   ASP A 240     -56.581  28.004   1.546  1.00  1.33           O  
ATOM   3570  CB  ASP A 240     -55.433  29.160   4.822  1.00  1.33           C  
ATOM   3571  CG  ASP A 240     -55.696  28.846   6.343  1.00  1.33           C  
ATOM   3572  OD1 ASP A 240     -56.704  28.258   6.631  1.00  1.33           O  
ATOM   3573  OD2 ASP A 240     -54.914  29.284   7.196  1.00  1.33           O  
ATOM   3574  H   ASP A 240     -55.423  26.118   4.682  1.00  1.33           H  
ATOM   3575  HA  ASP A 240     -56.902  27.806   4.135  1.00  1.33           H  
ATOM   3576 1HB  ASP A 240     -54.369  29.309   4.693  1.00  1.33           H  
ATOM   3577 2HB  ASP A 240     -55.944  30.095   4.578  1.00  1.33           H  
ATOM   3578  N   HIS A 241     -55.247  29.706   2.228  1.00  1.35           N  
ATOM   3579  CA  HIS A 241     -55.216  30.518   1.022  1.00  1.35           C  
ATOM   3580  C   HIS A 241     -54.737  29.800  -0.224  1.00  1.35           C  
ATOM   3581  O   HIS A 241     -54.958  30.278  -1.328  1.00  1.35           O  
ATOM   3582  CB  HIS A 241     -54.280  31.707   1.241  1.00  1.35           C  
ATOM   3583  CG  HIS A 241     -54.757  32.689   2.266  1.00  1.35           C  
ATOM   3584  ND1 HIS A 241     -53.985  33.747   2.694  1.00  1.35           N  
ATOM   3585  CD2 HIS A 241     -55.919  32.768   2.955  1.00  1.35           C  
ATOM   3586  CE1 HIS A 241     -54.656  34.440   3.595  1.00  1.35           C  
ATOM   3587  NE2 HIS A 241     -55.831  33.866   3.772  1.00  1.35           N  
ATOM   3588  H   HIS A 241     -54.704  30.048   2.999  1.00  1.35           H  
ATOM   3589  HA  HIS A 241     -56.218  30.893   0.822  1.00  1.35           H  
ATOM   3590 1HB  HIS A 241     -53.300  31.340   1.545  1.00  1.35           H  
ATOM   3591 2HB  HIS A 241     -54.147  32.240   0.296  1.00  1.35           H  
ATOM   3592  HD1 HIS A 241     -53.063  33.976   2.379  1.00  1.35           H  
ATOM   3593  HD2 HIS A 241     -56.823  32.155   2.956  1.00  1.35           H  
ATOM   3594  HE1 HIS A 241     -54.214  35.324   4.055  1.00  1.35           H  
ATOM   3595  N   LEU A 242     -54.103  28.644  -0.086  1.00  1.36           N  
ATOM   3596  CA  LEU A 242     -53.645  27.971  -1.291  1.00  1.36           C  
ATOM   3597  C   LEU A 242     -54.757  27.128  -1.904  1.00  1.36           C  
ATOM   3598  O   LEU A 242     -54.594  26.505  -2.960  1.00  1.36           O  
ATOM   3599  CB  LEU A 242     -52.412  27.151  -1.007  1.00  1.36           C  
ATOM   3600  CG  LEU A 242     -51.297  28.012  -0.524  1.00  1.36           C  
ATOM   3601  CD1 LEU A 242     -50.061  27.151  -0.244  1.00  1.36           C  
ATOM   3602  CD2 LEU A 242     -51.086  29.134  -1.537  1.00  1.36           C  
ATOM   3603  H   LEU A 242     -53.931  28.249   0.843  1.00  1.36           H  
ATOM   3604  HA  LEU A 242     -53.370  28.730  -2.020  1.00  1.36           H  
ATOM   3605 1HB  LEU A 242     -52.646  26.433  -0.240  1.00  1.36           H  
ATOM   3606 2HB  LEU A 242     -52.096  26.632  -1.912  1.00  1.36           H  
ATOM   3607  HG  LEU A 242     -51.588  28.461   0.430  1.00  1.36           H  
ATOM   3608 1HD1 LEU A 242     -49.262  27.770   0.142  1.00  1.36           H  
ATOM   3609 2HD1 LEU A 242     -50.304  26.390   0.494  1.00  1.36           H  
ATOM   3610 3HD1 LEU A 242     -49.728  26.667  -1.166  1.00  1.36           H  
ATOM   3611 1HD2 LEU A 242     -50.318  29.794  -1.184  1.00  1.36           H  
ATOM   3612 2HD2 LEU A 242     -50.799  28.710  -2.500  1.00  1.36           H  
ATOM   3613 3HD2 LEU A 242     -52.007  29.705  -1.655  1.00  1.36           H  
ATOM   3614  N   ASP A 243     -55.921  27.126  -1.271  1.00  1.35           N  
ATOM   3615  CA  ASP A 243     -57.025  26.421  -1.863  1.00  1.35           C  
ATOM   3616  C   ASP A 243     -57.601  27.292  -2.941  1.00  1.35           C  
ATOM   3617  O   ASP A 243     -58.470  28.123  -2.682  1.00  1.35           O  
ATOM   3618  CB  ASP A 243     -58.114  26.098  -0.847  1.00  1.35           C  
ATOM   3619  CG  ASP A 243     -59.326  25.338  -1.469  1.00  1.35           C  
ATOM   3620  OD1 ASP A 243     -59.494  25.371  -2.693  1.00  1.35           O  
ATOM   3621  OD2 ASP A 243     -60.071  24.743  -0.722  1.00  1.35           O  
ATOM   3622  H   ASP A 243     -56.046  27.610  -0.381  1.00  1.35           H  
ATOM   3623  HA  ASP A 243     -56.665  25.493  -2.308  1.00  1.35           H  
ATOM   3624 1HB  ASP A 243     -57.692  25.497  -0.039  1.00  1.35           H  
ATOM   3625 2HB  ASP A 243     -58.472  27.030  -0.400  1.00  1.35           H  
ATOM   3626  N   HIS A 244     -57.178  27.010  -4.168  1.00  1.33           N  
ATOM   3627  CA  HIS A 244     -57.503  27.775  -5.369  1.00  1.33           C  
ATOM   3628  C   HIS A 244     -58.977  28.076  -5.569  1.00  1.33           C  
ATOM   3629  O   HIS A 244     -59.305  28.950  -6.369  1.00  1.33           O  
ATOM   3630  CB  HIS A 244     -57.002  27.110  -6.637  1.00  1.33           C  
ATOM   3631  CG  HIS A 244     -57.293  27.954  -7.853  1.00  1.33           C  
ATOM   3632  ND1 HIS A 244     -58.486  27.867  -8.546  1.00  1.33           N  
ATOM   3633  CD2 HIS A 244     -56.552  28.886  -8.498  1.00  1.33           C  
ATOM   3634  CE1 HIS A 244     -58.465  28.707  -9.567  1.00  1.33           C  
ATOM   3635  NE2 HIS A 244     -57.298  29.338  -9.571  1.00  1.33           N  
ATOM   3636  H   HIS A 244     -56.463  26.290  -4.210  1.00  1.33           H  
ATOM   3637  HA  HIS A 244     -57.006  28.740  -5.300  1.00  1.33           H  
ATOM   3638 1HB  HIS A 244     -55.923  26.943  -6.574  1.00  1.33           H  
ATOM   3639 2HB  HIS A 244     -57.481  26.138  -6.759  1.00  1.33           H  
ATOM   3640  HD1 HIS A 244     -59.253  27.260  -8.329  1.00  1.33           H  
ATOM   3641  HD2 HIS A 244     -55.558  29.281  -8.326  1.00  1.33           H  
ATOM   3642  HE1 HIS A 244     -59.322  28.783 -10.237  1.00  1.33           H  
ATOM   3643  N   ASN A 245     -59.886  27.329  -4.922  1.00  1.28           N  
ATOM   3644  CA  ASN A 245     -61.302  27.618  -5.118  1.00  1.28           C  
ATOM   3645  C   ASN A 245     -61.558  29.042  -4.616  1.00  1.28           C  
ATOM   3646  O   ASN A 245     -62.445  29.748  -5.106  1.00  1.28           O  
ATOM   3647  CB  ASN A 245     -62.156  26.608  -4.391  1.00  1.28           C  
ATOM   3648  CG  ASN A 245     -62.171  25.270  -5.077  1.00  1.28           C  
ATOM   3649  OD1 ASN A 245     -62.864  25.076  -6.087  1.00  1.28           O  
ATOM   3650  ND2 ASN A 245     -61.408  24.350  -4.561  1.00  1.28           N  
ATOM   3651  H   ASN A 245     -59.599  26.607  -4.242  1.00  1.28           H  
ATOM   3652  HA  ASN A 245     -61.531  27.589  -6.183  1.00  1.28           H  
ATOM   3653 1HB  ASN A 245     -61.768  26.477  -3.376  1.00  1.28           H  
ATOM   3654 2HB  ASN A 245     -63.175  26.980  -4.309  1.00  1.28           H  
ATOM   3655 1HD2 ASN A 245     -61.362  23.441  -4.967  1.00  1.28           H  
ATOM   3656 2HD2 ASN A 245     -60.834  24.579  -3.745  1.00  1.28           H  
ATOM   3657  N   ASP A 246     -60.743  29.475  -3.652  1.00  1.22           N  
ATOM   3658  CA  ASP A 246     -60.735  30.840  -3.182  1.00  1.22           C  
ATOM   3659  C   ASP A 246     -59.669  31.539  -4.004  1.00  1.22           C  
ATOM   3660  O   ASP A 246     -58.568  31.827  -3.519  1.00  1.22           O  
ATOM   3661  CB  ASP A 246     -60.408  30.910  -1.690  1.00  1.22           C  
ATOM   3662  CG  ASP A 246     -60.439  32.346  -1.115  1.00  1.22           C  
ATOM   3663  OD1 ASP A 246     -60.425  33.300  -1.893  1.00  1.22           O  
ATOM   3664  OD2 ASP A 246     -60.446  32.480   0.082  1.00  1.22           O  
ATOM   3665  H   ASP A 246     -60.040  28.838  -3.285  1.00  1.22           H  
ATOM   3666  HA  ASP A 246     -61.702  31.304  -3.373  1.00  1.22           H  
ATOM   3667 1HB  ASP A 246     -61.120  30.297  -1.137  1.00  1.22           H  
ATOM   3668 2HB  ASP A 246     -59.413  30.479  -1.523  1.00  1.22           H  
ATOM   3669  N   ALA A 247     -60.024  31.857  -5.247  1.00  1.14           N  
ATOM   3670  CA  ALA A 247     -59.080  32.433  -6.188  1.00  1.14           C  
ATOM   3671  C   ALA A 247     -58.533  33.743  -5.661  1.00  1.14           C  
ATOM   3672  O   ALA A 247     -57.395  34.107  -5.943  1.00  1.14           O  
ATOM   3673  CB  ALA A 247     -59.733  32.637  -7.539  1.00  1.14           C  
ATOM   3674  H   ALA A 247     -60.958  31.606  -5.558  1.00  1.14           H  
ATOM   3675  HA  ALA A 247     -58.251  31.733  -6.301  1.00  1.14           H  
ATOM   3676 1HB  ALA A 247     -59.003  33.040  -8.236  1.00  1.14           H  
ATOM   3677 2HB  ALA A 247     -60.096  31.673  -7.906  1.00  1.14           H  
ATOM   3678 3HB  ALA A 247     -60.565  33.329  -7.441  1.00  1.14           H  
ATOM   3679  N   GLY A 248     -59.358  34.486  -4.928  1.00  1.06           N  
ATOM   3680  CA  GLY A 248     -58.921  35.757  -4.387  1.00  1.06           C  
ATOM   3681  C   GLY A 248     -57.727  35.551  -3.467  1.00  1.06           C  
ATOM   3682  O   GLY A 248     -56.648  36.100  -3.707  1.00  1.06           O  
ATOM   3683  H   GLY A 248     -60.280  34.136  -4.708  1.00  1.06           H  
ATOM   3684 1HA  GLY A 248     -58.653  36.432  -5.200  1.00  1.06           H  
ATOM   3685 2HA  GLY A 248     -59.739  36.217  -3.833  1.00  1.06           H  
ATOM   3686  N   ALA A 249     -57.907  34.736  -2.423  1.00  0.97           N  
ATOM   3687  CA  ALA A 249     -56.824  34.500  -1.474  1.00  0.97           C  
ATOM   3688  C   ALA A 249     -55.597  33.864  -2.126  1.00  0.97           C  
ATOM   3689  O   ALA A 249     -54.459  34.197  -1.775  1.00  0.97           O  
ATOM   3690  CB  ALA A 249     -57.303  33.622  -0.357  1.00  0.97           C  
ATOM   3691  H   ALA A 249     -58.817  34.275  -2.271  1.00  0.97           H  
ATOM   3692  HA  ALA A 249     -56.529  35.463  -1.060  1.00  0.97           H  
ATOM   3693 1HB  ALA A 249     -56.513  33.502   0.335  1.00  0.97           H  
ATOM   3694 2HB  ALA A 249     -58.159  34.082   0.137  1.00  0.97           H  
ATOM   3695 3HB  ALA A 249     -57.594  32.650  -0.759  1.00  0.97           H  
ATOM   3696  N   TYR A 250     -55.824  32.959  -3.080  1.00  0.90           N  
ATOM   3697  CA  TYR A 250     -54.729  32.279  -3.769  1.00  0.90           C  
ATOM   3698  C   TYR A 250     -53.855  33.324  -4.442  1.00  0.90           C  
ATOM   3699  O   TYR A 250     -52.635  33.362  -4.254  1.00  0.90           O  
ATOM   3700  CB  TYR A 250     -55.301  31.322  -4.809  1.00  0.90           C  
ATOM   3701  CG  TYR A 250     -54.323  30.423  -5.575  1.00  0.90           C  
ATOM   3702  CD1 TYR A 250     -54.100  29.147  -5.099  1.00  0.90           C  
ATOM   3703  CD2 TYR A 250     -53.672  30.847  -6.734  1.00  0.90           C  
ATOM   3704  CE1 TYR A 250     -53.269  28.274  -5.773  1.00  0.90           C  
ATOM   3705  CE2 TYR A 250     -52.822  29.964  -7.406  1.00  0.90           C  
ATOM   3706  CZ  TYR A 250     -52.639  28.681  -6.932  1.00  0.90           C  
ATOM   3707  OH  TYR A 250     -51.834  27.798  -7.613  1.00  0.90           O  
ATOM   3708  H   TYR A 250     -56.788  32.712  -3.319  1.00  0.90           H  
ATOM   3709  HA  TYR A 250     -54.122  31.739  -3.047  1.00  0.90           H  
ATOM   3710 1HB  TYR A 250     -56.026  30.675  -4.308  1.00  0.90           H  
ATOM   3711 2HB  TYR A 250     -55.858  31.898  -5.542  1.00  0.90           H  
ATOM   3712  HD1 TYR A 250     -54.607  28.822  -4.195  1.00  0.90           H  
ATOM   3713  HD2 TYR A 250     -53.834  31.855  -7.118  1.00  0.90           H  
ATOM   3714  HE1 TYR A 250     -53.122  27.258  -5.395  1.00  0.90           H  
ATOM   3715  HE2 TYR A 250     -52.316  30.272  -8.313  1.00  0.90           H  
ATOM   3716  HH  TYR A 250     -52.187  26.882  -7.497  1.00  0.90           H  
ATOM   3717  N   ARG A 251     -54.498  34.200  -5.217  1.00  0.85           N  
ATOM   3718  CA  ARG A 251     -53.813  35.251  -5.940  1.00  0.85           C  
ATOM   3719  C   ARG A 251     -53.097  36.202  -4.984  1.00  0.85           C  
ATOM   3720  O   ARG A 251     -51.984  36.649  -5.273  1.00  0.85           O  
ATOM   3721  CB  ARG A 251     -54.824  35.985  -6.806  1.00  0.85           C  
ATOM   3722  CG  ARG A 251     -55.314  35.142  -7.996  1.00  0.85           C  
ATOM   3723  CD  ARG A 251     -56.392  35.796  -8.814  1.00  0.85           C  
ATOM   3724  NE  ARG A 251     -56.851  34.891  -9.883  1.00  0.85           N  
ATOM   3725  CZ  ARG A 251     -56.275  34.797 -11.107  1.00  0.85           C  
ATOM   3726  NH1 ARG A 251     -55.289  35.597 -11.417  1.00  0.85           N  
ATOM   3727  NH2 ARG A 251     -56.697  33.905 -11.982  1.00  0.85           N  
ATOM   3728  H   ARG A 251     -55.513  34.132  -5.323  1.00  0.85           H  
ATOM   3729  HA  ARG A 251     -53.074  34.790  -6.594  1.00  0.85           H  
ATOM   3730 1HB  ARG A 251     -55.695  36.249  -6.202  1.00  0.85           H  
ATOM   3731 2HB  ARG A 251     -54.391  36.906  -7.190  1.00  0.85           H  
ATOM   3732 1HG  ARG A 251     -54.482  34.966  -8.640  1.00  0.85           H  
ATOM   3733 2HG  ARG A 251     -55.679  34.184  -7.641  1.00  0.85           H  
ATOM   3734 1HD  ARG A 251     -57.242  36.031  -8.172  1.00  0.85           H  
ATOM   3735 2HD  ARG A 251     -56.008  36.706  -9.272  1.00  0.85           H  
ATOM   3736  HE  ARG A 251     -57.610  34.257  -9.667  1.00  0.85           H  
ATOM   3737 1HH1 ARG A 251     -54.998  36.296 -10.748  1.00  0.85           H  
ATOM   3738 2HH1 ARG A 251     -54.793  35.518 -12.321  1.00  0.85           H  
ATOM   3739 1HH2 ARG A 251     -57.457  33.281 -11.745  1.00  0.85           H  
ATOM   3740 2HH2 ARG A 251     -56.253  33.843 -12.890  1.00  0.85           H  
ATOM   3741  N   GLN A 252     -53.698  36.480  -3.821  1.00  0.81           N  
ATOM   3742  CA  GLN A 252     -53.042  37.351  -2.854  1.00  0.81           C  
ATOM   3743  C   GLN A 252     -51.761  36.705  -2.339  1.00  0.81           C  
ATOM   3744  O   GLN A 252     -50.737  37.381  -2.217  1.00  0.81           O  
ATOM   3745  CB  GLN A 252     -53.970  37.656  -1.674  1.00  0.81           C  
ATOM   3746  CG  GLN A 252     -55.149  38.546  -2.019  1.00  0.81           C  
ATOM   3747  CD  GLN A 252     -56.139  38.685  -0.875  1.00  0.81           C  
ATOM   3748  OE1 GLN A 252     -56.144  37.899   0.080  1.00  0.81           O  
ATOM   3749  NE2 GLN A 252     -56.997  39.697  -0.968  1.00  0.81           N  
ATOM   3750  H   GLN A 252     -54.633  36.113  -3.628  1.00  0.81           H  
ATOM   3751  HA  GLN A 252     -52.781  38.286  -3.347  1.00  0.81           H  
ATOM   3752 1HB  GLN A 252     -54.358  36.725  -1.273  1.00  0.81           H  
ATOM   3753 2HB  GLN A 252     -53.402  38.139  -0.881  1.00  0.81           H  
ATOM   3754 1HG  GLN A 252     -54.771  39.537  -2.259  1.00  0.81           H  
ATOM   3755 2HG  GLN A 252     -55.664  38.137  -2.876  1.00  0.81           H  
ATOM   3756 1HE2 GLN A 252     -57.676  39.846  -0.249  1.00  0.81           H  
ATOM   3757 2HE2 GLN A 252     -56.962  40.311  -1.758  1.00  0.81           H  
ATOM   3758  N   ALA A 253     -51.797  35.388  -2.075  1.00  0.78           N  
ATOM   3759  CA  ALA A 253     -50.614  34.676  -1.590  1.00  0.78           C  
ATOM   3760  C   ALA A 253     -49.492  34.763  -2.619  1.00  0.78           C  
ATOM   3761  O   ALA A 253     -48.317  34.938  -2.278  1.00  0.78           O  
ATOM   3762  CB  ALA A 253     -50.961  33.224  -1.294  1.00  0.78           C  
ATOM   3763  H   ALA A 253     -52.679  34.879  -2.185  1.00  0.78           H  
ATOM   3764  HA  ALA A 253     -50.278  35.160  -0.674  1.00  0.78           H  
ATOM   3765 1HB  ALA A 253     -50.099  32.710  -0.909  1.00  0.78           H  
ATOM   3766 2HB  ALA A 253     -51.760  33.188  -0.555  1.00  0.78           H  
ATOM   3767 3HB  ALA A 253     -51.297  32.734  -2.206  1.00  0.78           H  
ATOM   3768  N   VAL A 254     -49.872  34.675  -3.888  1.00  0.76           N  
ATOM   3769  CA  VAL A 254     -48.936  34.764  -4.994  1.00  0.76           C  
ATOM   3770  C   VAL A 254     -48.340  36.150  -5.092  1.00  0.76           C  
ATOM   3771  O   VAL A 254     -47.123  36.298  -5.251  1.00  0.76           O  
ATOM   3772  CB  VAL A 254     -49.633  34.338  -6.279  1.00  0.76           C  
ATOM   3773  CG1 VAL A 254     -48.775  34.583  -7.412  1.00  0.76           C  
ATOM   3774  CG2 VAL A 254     -49.940  32.864  -6.198  1.00  0.76           C  
ATOM   3775  H   VAL A 254     -50.861  34.504  -4.086  1.00  0.76           H  
ATOM   3776  HA  VAL A 254     -48.106  34.094  -4.834  1.00  0.76           H  
ATOM   3777  HB  VAL A 254     -50.544  34.911  -6.408  1.00  0.76           H  
ATOM   3778 1HG1 VAL A 254     -49.271  34.270  -8.330  1.00  0.76           H  
ATOM   3779 2HG1 VAL A 254     -48.536  35.640  -7.459  1.00  0.76           H  
ATOM   3780 3HG1 VAL A 254     -47.888  34.007  -7.253  1.00  0.76           H  
ATOM   3781 1HG2 VAL A 254     -50.426  32.528  -7.096  1.00  0.76           H  
ATOM   3782 2HG2 VAL A 254     -49.007  32.333  -6.082  1.00  0.76           H  
ATOM   3783 3HG2 VAL A 254     -50.581  32.665  -5.348  1.00  0.76           H  
ATOM   3784  N   ASP A 255     -49.180  37.172  -4.958  1.00  0.74           N  
ATOM   3785  CA  ASP A 255     -48.692  38.534  -5.021  1.00  0.74           C  
ATOM   3786  C   ASP A 255     -47.723  38.798  -3.861  1.00  0.74           C  
ATOM   3787  O   ASP A 255     -46.696  39.458  -4.048  1.00  0.74           O  
ATOM   3788  CB  ASP A 255     -49.875  39.506  -4.968  1.00  0.74           C  
ATOM   3789  CG  ASP A 255     -49.519  40.947  -5.344  1.00  0.74           C  
ATOM   3790  OD1 ASP A 255     -49.159  41.166  -6.482  1.00  0.74           O  
ATOM   3791  OD2 ASP A 255     -49.621  41.816  -4.509  1.00  0.74           O  
ATOM   3792  H   ASP A 255     -50.177  36.997  -4.839  1.00  0.74           H  
ATOM   3793  HA  ASP A 255     -48.161  38.670  -5.963  1.00  0.74           H  
ATOM   3794 1HB  ASP A 255     -50.661  39.147  -5.635  1.00  0.74           H  
ATOM   3795 2HB  ASP A 255     -50.290  39.500  -3.957  1.00  0.74           H  
ATOM   3796  N   GLU A 256     -48.004  38.224  -2.676  1.00  0.72           N  
ATOM   3797  CA  GLU A 256     -47.115  38.390  -1.529  1.00  0.72           C  
ATOM   3798  C   GLU A 256     -45.738  37.814  -1.826  1.00  0.72           C  
ATOM   3799  O   GLU A 256     -44.720  38.471  -1.583  1.00  0.72           O  
ATOM   3800  CB  GLU A 256     -47.688  37.731  -0.264  1.00  0.72           C  
ATOM   3801  CG  GLU A 256     -46.798  37.897   0.981  1.00  0.72           C  
ATOM   3802  CD  GLU A 256     -47.374  37.288   2.251  1.00  0.72           C  
ATOM   3803  OE1 GLU A 256     -48.472  36.786   2.230  1.00  0.72           O  
ATOM   3804  OE2 GLU A 256     -46.682  37.304   3.243  1.00  0.72           O  
ATOM   3805  H   GLU A 256     -48.875  37.703  -2.565  1.00  0.72           H  
ATOM   3806  HA  GLU A 256     -47.002  39.457  -1.337  1.00  0.72           H  
ATOM   3807 1HB  GLU A 256     -48.671  38.151  -0.048  1.00  0.72           H  
ATOM   3808 2HB  GLU A 256     -47.822  36.666  -0.438  1.00  0.72           H  
ATOM   3809 1HG  GLU A 256     -45.833  37.427   0.777  1.00  0.72           H  
ATOM   3810 2HG  GLU A 256     -46.623  38.959   1.143  1.00  0.72           H  
ATOM   3811  N   VAL A 257     -45.698  36.605  -2.392  1.00  0.71           N  
ATOM   3812  CA  VAL A 257     -44.416  35.996  -2.710  1.00  0.71           C  
ATOM   3813  C   VAL A 257     -43.657  36.800  -3.756  1.00  0.71           C  
ATOM   3814  O   VAL A 257     -42.449  37.017  -3.624  1.00  0.71           O  
ATOM   3815  CB  VAL A 257     -44.569  34.563  -3.223  1.00  0.71           C  
ATOM   3816  CG1 VAL A 257     -43.214  34.096  -3.718  1.00  0.71           C  
ATOM   3817  CG2 VAL A 257     -45.057  33.656  -2.116  1.00  0.71           C  
ATOM   3818  H   VAL A 257     -46.571  36.099  -2.565  1.00  0.71           H  
ATOM   3819  HA  VAL A 257     -43.822  35.965  -1.798  1.00  0.71           H  
ATOM   3820  HB  VAL A 257     -45.278  34.546  -4.059  1.00  0.71           H  
ATOM   3821 1HG1 VAL A 257     -43.277  33.091  -4.090  1.00  0.71           H  
ATOM   3822 2HG1 VAL A 257     -42.868  34.754  -4.516  1.00  0.71           H  
ATOM   3823 3HG1 VAL A 257     -42.509  34.131  -2.883  1.00  0.71           H  
ATOM   3824 1HG2 VAL A 257     -45.148  32.642  -2.497  1.00  0.71           H  
ATOM   3825 2HG2 VAL A 257     -44.350  33.667  -1.304  1.00  0.71           H  
ATOM   3826 3HG2 VAL A 257     -46.020  34.009  -1.765  1.00  0.71           H  
ATOM   3827  N   LEU A 258     -44.345  37.246  -4.804  1.00  0.70           N  
ATOM   3828  CA  LEU A 258     -43.657  38.028  -5.815  1.00  0.70           C  
ATOM   3829  C   LEU A 258     -43.106  39.323  -5.230  1.00  0.70           C  
ATOM   3830  O   LEU A 258     -41.971  39.699  -5.526  1.00  0.70           O  
ATOM   3831  CB  LEU A 258     -44.602  38.317  -6.975  1.00  0.70           C  
ATOM   3832  CG  LEU A 258     -44.947  37.108  -7.855  1.00  0.70           C  
ATOM   3833  CD1 LEU A 258     -46.045  37.479  -8.783  1.00  0.70           C  
ATOM   3834  CD2 LEU A 258     -43.721  36.710  -8.662  1.00  0.70           C  
ATOM   3835  H   LEU A 258     -45.343  37.040  -4.894  1.00  0.70           H  
ATOM   3836  HA  LEU A 258     -42.821  37.441  -6.193  1.00  0.70           H  
ATOM   3837 1HB  LEU A 258     -45.535  38.711  -6.566  1.00  0.70           H  
ATOM   3838 2HB  LEU A 258     -44.150  39.084  -7.612  1.00  0.70           H  
ATOM   3839  HG  LEU A 258     -45.274  36.273  -7.230  1.00  0.70           H  
ATOM   3840 1HD1 LEU A 258     -46.274  36.633  -9.408  1.00  0.70           H  
ATOM   3841 2HD1 LEU A 258     -46.925  37.763  -8.202  1.00  0.70           H  
ATOM   3842 3HD1 LEU A 258     -45.738  38.308  -9.398  1.00  0.70           H  
ATOM   3843 1HD2 LEU A 258     -43.946  35.875  -9.293  1.00  0.70           H  
ATOM   3844 2HD2 LEU A 258     -43.431  37.540  -9.284  1.00  0.70           H  
ATOM   3845 3HD2 LEU A 258     -42.905  36.445  -7.989  1.00  0.70           H  
ATOM   3846  N   ALA A 259     -43.878  39.986  -4.360  1.00  0.70           N  
ATOM   3847  CA  ALA A 259     -43.403  41.209  -3.728  1.00  0.70           C  
ATOM   3848  C   ALA A 259     -42.169  40.936  -2.875  1.00  0.70           C  
ATOM   3849  O   ALA A 259     -41.197  41.706  -2.884  1.00  0.70           O  
ATOM   3850  CB  ALA A 259     -44.500  41.799  -2.865  1.00  0.70           C  
ATOM   3851  H   ALA A 259     -44.819  39.652  -4.149  1.00  0.70           H  
ATOM   3852  HA  ALA A 259     -43.134  41.916  -4.512  1.00  0.70           H  
ATOM   3853 1HB  ALA A 259     -44.152  42.721  -2.408  1.00  0.70           H  
ATOM   3854 2HB  ALA A 259     -45.378  42.002  -3.483  1.00  0.70           H  
ATOM   3855 3HB  ALA A 259     -44.767  41.083  -2.087  1.00  0.70           H  
ATOM   3856  N   ALA A 260     -42.197  39.804  -2.160  1.00  0.71           N  
ATOM   3857  CA  ALA A 260     -41.102  39.397  -1.299  1.00  0.71           C  
ATOM   3858  C   ALA A 260     -39.829  39.220  -2.111  1.00  0.71           C  
ATOM   3859  O   ALA A 260     -38.750  39.635  -1.697  1.00  0.71           O  
ATOM   3860  CB  ALA A 260     -41.479  38.108  -0.595  1.00  0.71           C  
ATOM   3861  H   ALA A 260     -43.034  39.220  -2.185  1.00  0.71           H  
ATOM   3862  HA  ALA A 260     -40.932  40.181  -0.563  1.00  0.71           H  
ATOM   3863 1HB  ALA A 260     -40.710  37.802   0.048  1.00  0.71           H  
ATOM   3864 2HB  ALA A 260     -42.392  38.267  -0.019  1.00  0.71           H  
ATOM   3865 3HB  ALA A 260     -41.652  37.330  -1.327  1.00  0.71           H  
ATOM   3866  N   SER A 261     -39.977  38.664  -3.306  1.00  0.73           N  
ATOM   3867  CA  SER A 261     -38.872  38.484  -4.231  1.00  0.73           C  
ATOM   3868  C   SER A 261     -38.377  39.816  -4.811  1.00  0.73           C  
ATOM   3869  O   SER A 261     -37.175  40.083  -4.893  1.00  0.73           O  
ATOM   3870  CB  SER A 261     -39.300  37.571  -5.352  1.00  0.73           C  
ATOM   3871  OG  SER A 261     -38.266  37.425  -6.287  1.00  0.73           O  
ATOM   3872  H   SER A 261     -40.900  38.314  -3.567  1.00  0.73           H  
ATOM   3873  HA  SER A 261     -38.053  38.010  -3.690  1.00  0.73           H  
ATOM   3874 1HB  SER A 261     -39.569  36.596  -4.940  1.00  0.73           H  
ATOM   3875 2HB  SER A 261     -40.181  37.971  -5.841  1.00  0.73           H  
ATOM   3876  HG  SER A 261     -37.527  37.059  -5.789  1.00  0.73           H  
ATOM   3877  N   ALA A 262     -39.314  40.644  -5.260  1.00  0.75           N  
ATOM   3878  CA  ALA A 262     -38.985  41.898  -5.926  1.00  0.75           C  
ATOM   3879  C   ALA A 262     -38.167  42.844  -5.071  1.00  0.75           C  
ATOM   3880  O   ALA A 262     -37.233  43.492  -5.556  1.00  0.75           O  
ATOM   3881  CB  ALA A 262     -40.264  42.616  -6.305  1.00  0.75           C  
ATOM   3882  H   ALA A 262     -40.294  40.381  -5.164  1.00  0.75           H  
ATOM   3883  HA  ALA A 262     -38.410  41.658  -6.816  1.00  0.75           H  
ATOM   3884 1HB  ALA A 262     -40.020  43.536  -6.824  1.00  0.75           H  
ATOM   3885 2HB  ALA A 262     -40.876  41.988  -6.940  1.00  0.75           H  
ATOM   3886 3HB  ALA A 262     -40.820  42.847  -5.399  1.00  0.75           H  
ATOM   3887  N   GLY A 263     -38.484  42.892  -3.784  1.00  0.77           N  
ATOM   3888  CA  GLY A 263     -37.831  43.807  -2.867  1.00  0.77           C  
ATOM   3889  C   GLY A 263     -36.582  43.271  -2.171  1.00  0.77           C  
ATOM   3890  O   GLY A 263     -36.107  43.904  -1.228  1.00  0.77           O  
ATOM   3891  H   GLY A 263     -39.261  42.319  -3.441  1.00  0.77           H  
ATOM   3892 1HA  GLY A 263     -37.570  44.715  -3.409  1.00  0.77           H  
ATOM   3893 2HA  GLY A 263     -38.554  44.105  -2.109  1.00  0.77           H  
ATOM   3894  N   LEU A 264     -36.040  42.127  -2.595  1.00  0.79           N  
ATOM   3895  CA  LEU A 264     -34.917  41.583  -1.831  1.00  0.79           C  
ATOM   3896  C   LEU A 264     -33.686  42.483  -1.755  1.00  0.79           C  
ATOM   3897  O   LEU A 264     -33.145  42.925  -2.774  1.00  0.79           O  
ATOM   3898  CB  LEU A 264     -34.461  40.245  -2.419  1.00  0.79           C  
ATOM   3899  CG  LEU A 264     -35.433  39.146  -2.288  1.00  0.79           C  
ATOM   3900  CD1 LEU A 264     -34.896  37.876  -2.992  1.00  0.79           C  
ATOM   3901  CD2 LEU A 264     -35.716  38.919  -0.861  1.00  0.79           C  
ATOM   3902  H   LEU A 264     -36.427  41.615  -3.392  1.00  0.79           H  
ATOM   3903  HA  LEU A 264     -35.270  41.401  -0.825  1.00  0.79           H  
ATOM   3904 1HB  LEU A 264     -34.248  40.381  -3.476  1.00  0.79           H  
ATOM   3905 2HB  LEU A 264     -33.554  39.946  -1.909  1.00  0.79           H  
ATOM   3906  HG  LEU A 264     -36.344  39.438  -2.757  1.00  0.79           H  
ATOM   3907 1HD1 LEU A 264     -35.629  37.077  -2.906  1.00  0.79           H  
ATOM   3908 2HD1 LEU A 264     -34.722  38.095  -4.046  1.00  0.79           H  
ATOM   3909 3HD1 LEU A 264     -33.964  37.564  -2.525  1.00  0.79           H  
ATOM   3910 1HD2 LEU A 264     -36.462  38.159  -0.819  1.00  0.79           H  
ATOM   3911 2HD2 LEU A 264     -34.809  38.609  -0.348  1.00  0.79           H  
ATOM   3912 3HD2 LEU A 264     -36.105  39.834  -0.408  1.00  0.79           H  
ATOM   3913  N   THR A 265     -33.188  42.644  -0.528  1.00  0.81           N  
ATOM   3914  CA  THR A 265     -31.973  43.410  -0.248  1.00  0.81           C  
ATOM   3915  C   THR A 265     -30.790  42.473  -0.178  1.00  0.81           C  
ATOM   3916  O   THR A 265     -30.975  41.256  -0.142  1.00  0.81           O  
ATOM   3917  CB  THR A 265     -32.061  44.162   1.089  1.00  0.81           C  
ATOM   3918  OG1 THR A 265     -32.085  43.217   2.204  1.00  0.81           O  
ATOM   3919  CG2 THR A 265     -33.336  44.981   1.114  1.00  0.81           C  
ATOM   3920  H   THR A 265     -33.745  42.274   0.245  1.00  0.81           H  
ATOM   3921  HA  THR A 265     -31.806  44.124  -1.056  1.00  0.81           H  
ATOM   3922  HB  THR A 265     -31.205  44.823   1.201  1.00  0.81           H  
ATOM   3923  HG1 THR A 265     -32.328  43.693   3.012  1.00  0.81           H  
ATOM   3924 1HG2 THR A 265     -33.411  45.517   2.058  1.00  0.81           H  
ATOM   3925 2HG2 THR A 265     -33.325  45.693   0.290  1.00  0.81           H  
ATOM   3926 3HG2 THR A 265     -34.196  44.322   1.004  1.00  0.81           H  
ATOM   3927  N   ASP A 266     -29.573  43.020  -0.096  1.00  0.81           N  
ATOM   3928  CA  ASP A 266     -28.404  42.150  -0.015  1.00  0.81           C  
ATOM   3929  C   ASP A 266     -28.508  41.188   1.166  1.00  0.81           C  
ATOM   3930  O   ASP A 266     -28.248  39.992   1.034  1.00  0.81           O  
ATOM   3931  CB  ASP A 266     -27.125  42.963   0.194  1.00  0.81           C  
ATOM   3932  CG  ASP A 266     -26.639  43.814  -1.025  1.00  0.81           C  
ATOM   3933  OD1 ASP A 266     -27.197  43.679  -2.079  1.00  0.81           O  
ATOM   3934  OD2 ASP A 266     -25.609  44.501  -0.885  1.00  0.81           O  
ATOM   3935  H   ASP A 266     -29.464  44.023  -0.118  1.00  0.81           H  
ATOM   3936  HA  ASP A 266     -28.331  41.570  -0.936  1.00  0.81           H  
ATOM   3937 1HB  ASP A 266     -27.285  43.649   1.024  1.00  0.81           H  
ATOM   3938 2HB  ASP A 266     -26.346  42.295   0.508  1.00  0.81           H  
ATOM   3939  N   GLU A 267     -28.936  41.714   2.312  1.00  0.81           N  
ATOM   3940  CA  GLU A 267     -29.082  40.914   3.517  1.00  0.81           C  
ATOM   3941  C   GLU A 267     -30.124  39.836   3.355  1.00  0.81           C  
ATOM   3942  O   GLU A 267     -29.918  38.689   3.761  1.00  0.81           O  
ATOM   3943  CB  GLU A 267     -29.442  41.805   4.702  1.00  0.81           C  
ATOM   3944  CG  GLU A 267     -29.597  41.061   6.010  1.00  0.81           C  
ATOM   3945  CD  GLU A 267     -29.859  41.974   7.180  1.00  0.81           C  
ATOM   3946  OE1 GLU A 267     -29.615  43.148   7.060  1.00  0.81           O  
ATOM   3947  OE2 GLU A 267     -30.354  41.497   8.183  1.00  0.81           O  
ATOM   3948  H   GLU A 267     -29.157  42.698   2.340  1.00  0.81           H  
ATOM   3949  HA  GLU A 267     -28.140  40.414   3.715  1.00  0.81           H  
ATOM   3950 1HB  GLU A 267     -28.689  42.579   4.827  1.00  0.81           H  
ATOM   3951 2HB  GLU A 267     -30.389  42.304   4.495  1.00  0.81           H  
ATOM   3952 1HG  GLU A 267     -30.430  40.370   5.904  1.00  0.81           H  
ATOM   3953 2HG  GLU A 267     -28.698  40.476   6.199  1.00  0.81           H  
ATOM   3954  N   GLN A 268     -31.261  40.193   2.766  1.00  0.80           N  
ATOM   3955  CA  GLN A 268     -32.317  39.207   2.617  1.00  0.80           C  
ATOM   3956  C   GLN A 268     -31.872  38.084   1.690  1.00  0.80           C  
ATOM   3957  O   GLN A 268     -32.190  36.917   1.929  1.00  0.80           O  
ATOM   3958  CB  GLN A 268     -33.574  39.877   2.126  1.00  0.80           C  
ATOM   3959  CG  GLN A 268     -34.179  40.790   3.153  1.00  0.80           C  
ATOM   3960  CD  GLN A 268     -35.306  41.574   2.615  1.00  0.80           C  
ATOM   3961  OE1 GLN A 268     -35.241  42.020   1.472  1.00  0.80           O  
ATOM   3962  NE2 GLN A 268     -36.349  41.783   3.415  1.00  0.80           N  
ATOM   3963  H   GLN A 268     -31.401  41.154   2.436  1.00  0.80           H  
ATOM   3964  HA  GLN A 268     -32.522  38.775   3.594  1.00  0.80           H  
ATOM   3965 1HB  GLN A 268     -33.358  40.439   1.222  1.00  0.80           H  
ATOM   3966 2HB  GLN A 268     -34.313  39.121   1.883  1.00  0.80           H  
ATOM   3967 1HG  GLN A 268     -34.539  40.200   3.973  1.00  0.80           H  
ATOM   3968 2HG  GLN A 268     -33.414  41.475   3.504  1.00  0.80           H  
ATOM   3969 1HE2 GLN A 268     -37.130  42.319   3.088  1.00  0.80           H  
ATOM   3970 2HE2 GLN A 268     -36.349  41.415   4.346  1.00  0.80           H  
ATOM   3971  N   LYS A 269     -31.099  38.421   0.650  1.00  0.79           N  
ATOM   3972  CA  LYS A 269     -30.591  37.398  -0.253  1.00  0.79           C  
ATOM   3973  C   LYS A 269     -29.644  36.456   0.483  1.00  0.79           C  
ATOM   3974  O   LYS A 269     -29.718  35.237   0.309  1.00  0.79           O  
ATOM   3975  CB  LYS A 269     -29.874  38.024  -1.444  1.00  0.79           C  
ATOM   3976  CG  LYS A 269     -30.776  38.701  -2.440  1.00  0.79           C  
ATOM   3977  CD  LYS A 269     -29.962  39.277  -3.561  1.00  0.79           C  
ATOM   3978  CE  LYS A 269     -30.815  39.948  -4.595  1.00  0.79           C  
ATOM   3979  NZ  LYS A 269     -29.971  40.514  -5.665  1.00  0.79           N  
ATOM   3980  H   LYS A 269     -30.877  39.404   0.479  1.00  0.79           H  
ATOM   3981  HA  LYS A 269     -31.433  36.815  -0.625  1.00  0.79           H  
ATOM   3982 1HB  LYS A 269     -29.181  38.784  -1.077  1.00  0.79           H  
ATOM   3983 2HB  LYS A 269     -29.284  37.279  -1.950  1.00  0.79           H  
ATOM   3984 1HG  LYS A 269     -31.500  37.991  -2.834  1.00  0.79           H  
ATOM   3985 2HG  LYS A 269     -31.304  39.504  -1.943  1.00  0.79           H  
ATOM   3986 1HD  LYS A 269     -29.265  40.014  -3.158  1.00  0.79           H  
ATOM   3987 2HD  LYS A 269     -29.382  38.487  -4.044  1.00  0.79           H  
ATOM   3988 1HE  LYS A 269     -31.503  39.220  -5.028  1.00  0.79           H  
ATOM   3989 2HE  LYS A 269     -31.393  40.751  -4.128  1.00  0.79           H  
ATOM   3990 1HZ  LYS A 269     -30.537  40.960  -6.357  1.00  0.79           H  
ATOM   3991 2HZ  LYS A 269     -29.321  41.187  -5.272  1.00  0.79           H  
ATOM   3992 3HZ  LYS A 269     -29.428  39.752  -6.093  1.00  0.79           H  
ATOM   3993  N   VAL A 270     -28.804  37.005   1.370  1.00  0.79           N  
ATOM   3994  CA  VAL A 270     -27.890  36.166   2.137  1.00  0.79           C  
ATOM   3995  C   VAL A 270     -28.644  35.212   3.024  1.00  0.79           C  
ATOM   3996  O   VAL A 270     -28.331  34.017   3.083  1.00  0.79           O  
ATOM   3997  CB  VAL A 270     -26.978  36.996   3.037  1.00  0.79           C  
ATOM   3998  CG1 VAL A 270     -26.235  36.084   3.946  1.00  0.79           C  
ATOM   3999  CG2 VAL A 270     -26.034  37.737   2.227  1.00  0.79           C  
ATOM   4000  H   VAL A 270     -28.774  38.022   1.474  1.00  0.79           H  
ATOM   4001  HA  VAL A 270     -27.279  35.594   1.440  1.00  0.79           H  
ATOM   4002  HB  VAL A 270     -27.577  37.678   3.640  1.00  0.79           H  
ATOM   4003 1HG1 VAL A 270     -25.591  36.657   4.589  1.00  0.79           H  
ATOM   4004 2HG1 VAL A 270     -26.930  35.518   4.549  1.00  0.79           H  
ATOM   4005 3HG1 VAL A 270     -25.640  35.400   3.348  1.00  0.79           H  
ATOM   4006 1HG2 VAL A 270     -25.384  38.321   2.866  1.00  0.79           H  
ATOM   4007 2HG2 VAL A 270     -25.439  37.041   1.639  1.00  0.79           H  
ATOM   4008 3HG2 VAL A 270     -26.581  38.386   1.571  1.00  0.79           H  
ATOM   4009  N   LYS A 271     -29.654  35.735   3.708  1.00  0.81           N  
ATOM   4010  CA  LYS A 271     -30.467  34.912   4.570  1.00  0.81           C  
ATOM   4011  C   LYS A 271     -31.168  33.839   3.752  1.00  0.81           C  
ATOM   4012  O   LYS A 271     -31.189  32.671   4.137  1.00  0.81           O  
ATOM   4013  CB  LYS A 271     -31.481  35.797   5.285  1.00  0.81           C  
ATOM   4014  CG  LYS A 271     -30.905  36.694   6.369  1.00  0.81           C  
ATOM   4015  CD  LYS A 271     -31.957  37.636   6.946  1.00  0.81           C  
ATOM   4016  CE  LYS A 271     -31.431  38.417   8.129  1.00  0.81           C  
ATOM   4017  NZ  LYS A 271     -32.409  39.412   8.650  1.00  0.81           N  
ATOM   4018  H   LYS A 271     -29.851  36.734   3.626  1.00  0.81           H  
ATOM   4019  HA  LYS A 271     -29.827  34.424   5.304  1.00  0.81           H  
ATOM   4020 1HB  LYS A 271     -31.957  36.438   4.550  1.00  0.81           H  
ATOM   4021 2HB  LYS A 271     -32.260  35.176   5.735  1.00  0.81           H  
ATOM   4022 1HG  LYS A 271     -30.542  36.072   7.178  1.00  0.81           H  
ATOM   4023 2HG  LYS A 271     -30.083  37.272   5.962  1.00  0.81           H  
ATOM   4024 1HD  LYS A 271     -32.260  38.344   6.177  1.00  0.81           H  
ATOM   4025 2HD  LYS A 271     -32.818  37.067   7.256  1.00  0.81           H  
ATOM   4026 1HE  LYS A 271     -31.185  37.713   8.927  1.00  0.81           H  
ATOM   4027 2HE  LYS A 271     -30.542  38.941   7.832  1.00  0.81           H  
ATOM   4028 1HZ  LYS A 271     -31.992  39.900   9.434  1.00  0.81           H  
ATOM   4029 2HZ  LYS A 271     -32.626  40.075   7.920  1.00  0.81           H  
ATOM   4030 3HZ  LYS A 271     -33.262  38.960   8.953  1.00  0.81           H  
ATOM   4031  N   ALA A 272     -31.669  34.198   2.569  1.00  0.85           N  
ATOM   4032  CA  ALA A 272     -32.353  33.214   1.756  1.00  0.85           C  
ATOM   4033  C   ALA A 272     -31.420  32.071   1.376  1.00  0.85           C  
ATOM   4034  O   ALA A 272     -31.791  30.898   1.524  1.00  0.85           O  
ATOM   4035  CB  ALA A 272     -32.913  33.881   0.499  1.00  0.85           C  
ATOM   4036  H   ALA A 272     -31.629  35.168   2.262  1.00  0.85           H  
ATOM   4037  HA  ALA A 272     -33.173  32.803   2.334  1.00  0.85           H  
ATOM   4038 1HB  ALA A 272     -33.453  33.163  -0.100  1.00  0.85           H  
ATOM   4039 2HB  ALA A 272     -33.591  34.686   0.791  1.00  0.85           H  
ATOM   4040 3HB  ALA A 272     -32.094  34.293  -0.082  1.00  0.85           H  
ATOM   4041  N   GLU A 273     -30.191  32.385   0.943  1.00  0.92           N  
ATOM   4042  CA  GLU A 273     -29.301  31.311   0.516  1.00  0.92           C  
ATOM   4043  C   GLU A 273     -28.829  30.466   1.686  1.00  0.92           C  
ATOM   4044  O   GLU A 273     -28.791  29.237   1.593  1.00  0.92           O  
ATOM   4045  CB  GLU A 273     -28.073  31.846  -0.230  1.00  0.92           C  
ATOM   4046  CG  GLU A 273     -28.371  32.481  -1.564  1.00  0.92           C  
ATOM   4047  CD  GLU A 273     -27.168  32.789  -2.391  1.00  0.92           C  
ATOM   4048  OE1 GLU A 273     -26.085  32.485  -1.995  1.00  0.92           O  
ATOM   4049  OE2 GLU A 273     -27.318  33.376  -3.436  1.00  0.92           O  
ATOM   4050  H   GLU A 273     -29.912  33.365   0.860  1.00  0.92           H  
ATOM   4051  HA  GLU A 273     -29.857  30.664  -0.163  1.00  0.92           H  
ATOM   4052 1HB  GLU A 273     -27.582  32.600   0.391  1.00  0.92           H  
ATOM   4053 2HB  GLU A 273     -27.361  31.036  -0.390  1.00  0.92           H  
ATOM   4054 1HG  GLU A 273     -29.031  31.842  -2.131  1.00  0.92           H  
ATOM   4055 2HG  GLU A 273     -28.875  33.402  -1.353  1.00  0.92           H  
ATOM   4056  N   PHE A 274     -28.525  31.112   2.810  1.00  1.02           N  
ATOM   4057  CA  PHE A 274     -28.042  30.402   3.983  1.00  1.02           C  
ATOM   4058  C   PHE A 274     -29.062  29.381   4.427  1.00  1.02           C  
ATOM   4059  O   PHE A 274     -28.732  28.225   4.689  1.00  1.02           O  
ATOM   4060  CB  PHE A 274     -27.687  31.384   5.106  1.00  1.02           C  
ATOM   4061  CG  PHE A 274     -27.222  30.737   6.391  1.00  1.02           C  
ATOM   4062  CD1 PHE A 274     -26.031  30.020   6.439  1.00  1.02           C  
ATOM   4063  CD2 PHE A 274     -27.928  30.905   7.559  1.00  1.02           C  
ATOM   4064  CE1 PHE A 274     -25.589  29.467   7.612  1.00  1.02           C  
ATOM   4065  CE2 PHE A 274     -27.485  30.351   8.749  1.00  1.02           C  
ATOM   4066  CZ  PHE A 274     -26.313  29.628   8.766  1.00  1.02           C  
ATOM   4067  H   PHE A 274     -28.596  32.131   2.847  1.00  1.02           H  
ATOM   4068  HA  PHE A 274     -27.132  29.870   3.708  1.00  1.02           H  
ATOM   4069 1HB  PHE A 274     -26.917  32.064   4.758  1.00  1.02           H  
ATOM   4070 2HB  PHE A 274     -28.566  31.993   5.332  1.00  1.02           H  
ATOM   4071  HD1 PHE A 274     -25.449  29.894   5.529  1.00  1.02           H  
ATOM   4072  HD2 PHE A 274     -28.839  31.488   7.526  1.00  1.02           H  
ATOM   4073  HE1 PHE A 274     -24.657  28.905   7.625  1.00  1.02           H  
ATOM   4074  HE2 PHE A 274     -28.057  30.490   9.667  1.00  1.02           H  
ATOM   4075  HZ  PHE A 274     -25.954  29.191   9.685  1.00  1.02           H  
ATOM   4076  N   PHE A 275     -30.307  29.812   4.513  1.00  1.16           N  
ATOM   4077  CA  PHE A 275     -31.385  28.952   4.941  1.00  1.16           C  
ATOM   4078  C   PHE A 275     -31.657  27.806   3.947  1.00  1.16           C  
ATOM   4079  O   PHE A 275     -31.861  26.664   4.356  1.00  1.16           O  
ATOM   4080  CB  PHE A 275     -32.560  29.861   5.223  1.00  1.16           C  
ATOM   4081  CG  PHE A 275     -32.233  30.645   6.476  1.00  1.16           C  
ATOM   4082  CD1 PHE A 275     -32.585  31.937   6.674  1.00  1.16           C  
ATOM   4083  CD2 PHE A 275     -31.523  30.044   7.430  1.00  1.16           C  
ATOM   4084  CE1 PHE A 275     -32.242  32.610   7.823  1.00  1.16           C  
ATOM   4085  CE2 PHE A 275     -31.164  30.669   8.578  1.00  1.16           C  
ATOM   4086  CZ  PHE A 275     -31.527  31.971   8.792  1.00  1.16           C  
ATOM   4087  H   PHE A 275     -30.523  30.783   4.279  1.00  1.16           H  
ATOM   4088  HA  PHE A 275     -31.095  28.497   5.883  1.00  1.16           H  
ATOM   4089 1HB  PHE A 275     -32.702  30.561   4.396  1.00  1.16           H  
ATOM   4090 2HB  PHE A 275     -33.469  29.312   5.361  1.00  1.16           H  
ATOM   4091  HD1 PHE A 275     -33.117  32.435   5.913  1.00  1.16           H  
ATOM   4092  HD2 PHE A 275     -31.240  29.036   7.253  1.00  1.16           H  
ATOM   4093  HE1 PHE A 275     -32.538  33.648   7.948  1.00  1.16           H  
ATOM   4094  HE2 PHE A 275     -30.592  30.122   9.306  1.00  1.16           H  
ATOM   4095  HZ  PHE A 275     -31.252  32.489   9.709  1.00  1.16           H  
ATOM   4096  N   GLU A 276     -31.588  28.072   2.637  1.00  1.33           N  
ATOM   4097  CA  GLU A 276     -31.734  26.984   1.661  1.00  1.33           C  
ATOM   4098  C   GLU A 276     -30.667  25.937   1.830  1.00  1.33           C  
ATOM   4099  O   GLU A 276     -30.951  24.733   1.735  1.00  1.33           O  
ATOM   4100  CB  GLU A 276     -31.707  27.517   0.253  1.00  1.33           C  
ATOM   4101  CG  GLU A 276     -31.536  26.485  -0.923  1.00  1.33           C  
ATOM   4102  CD  GLU A 276     -32.645  25.458  -1.203  1.00  1.33           C  
ATOM   4103  OE1 GLU A 276     -33.781  25.622  -0.806  1.00  1.33           O  
ATOM   4104  OE2 GLU A 276     -32.316  24.479  -1.844  1.00  1.33           O  
ATOM   4105  H   GLU A 276     -31.444  29.028   2.307  1.00  1.33           H  
ATOM   4106  HA  GLU A 276     -32.696  26.507   1.827  1.00  1.33           H  
ATOM   4107 1HB  GLU A 276     -32.672  27.947   0.114  1.00  1.33           H  
ATOM   4108 2HB  GLU A 276     -30.955  28.303   0.160  1.00  1.33           H  
ATOM   4109 1HG  GLU A 276     -31.387  27.065  -1.835  1.00  1.33           H  
ATOM   4110 2HG  GLU A 276     -30.608  25.943  -0.738  1.00  1.33           H  
ATOM   4111  N   HIS A 277     -29.444  26.363   2.137  1.00  1.48           N  
ATOM   4112  CA  HIS A 277     -28.367  25.419   2.348  1.00  1.48           C  
ATOM   4113  C   HIS A 277     -28.536  24.803   3.734  1.00  1.48           C  
ATOM   4114  O   HIS A 277     -27.786  25.084   4.675  1.00  1.48           O  
ATOM   4115  CB  HIS A 277     -26.999  26.088   2.185  1.00  1.48           C  
ATOM   4116  CG  HIS A 277     -26.716  26.552   0.770  1.00  1.48           C  
ATOM   4117  ND1 HIS A 277     -26.767  25.697  -0.324  1.00  1.48           N  
ATOM   4118  CD2 HIS A 277     -26.382  27.769   0.277  1.00  1.48           C  
ATOM   4119  CE1 HIS A 277     -26.483  26.379  -1.425  1.00  1.48           C  
ATOM   4120  NE2 HIS A 277     -26.246  27.631  -1.085  1.00  1.48           N  
ATOM   4121  H   HIS A 277     -29.258  27.368   2.192  1.00  1.48           H  
ATOM   4122  HA  HIS A 277     -28.433  24.615   1.617  1.00  1.48           H  
ATOM   4123 1HB  HIS A 277     -26.947  26.960   2.847  1.00  1.48           H  
ATOM   4124 2HB  HIS A 277     -26.214  25.396   2.490  1.00  1.48           H  
ATOM   4125  HD2 HIS A 277     -26.252  28.687   0.851  1.00  1.48           H  
ATOM   4126  HE1 HIS A 277     -26.448  25.976  -2.441  1.00  1.48           H  
ATOM   4127  HE2 HIS A 277     -26.006  28.376  -1.721  1.00  1.48           H  
ATOM   4128  N   THR A 278     -29.546  23.932   3.806  1.00  1.59           N  
ATOM   4129  CA  THR A 278     -30.027  23.225   4.971  1.00  1.59           C  
ATOM   4130  C   THR A 278     -28.922  22.561   5.781  1.00  1.59           C  
ATOM   4131  O   THR A 278     -28.927  22.688   7.008  1.00  1.59           O  
ATOM   4132  CB  THR A 278     -31.133  22.222   4.583  1.00  1.59           C  
ATOM   4133  OG1 THR A 278     -32.246  22.933   4.022  1.00  1.59           O  
ATOM   4134  CG2 THR A 278     -31.561  21.442   5.791  1.00  1.59           C  
ATOM   4135  H   THR A 278     -30.063  23.808   2.942  1.00  1.59           H  
ATOM   4136  HA  THR A 278     -30.504  23.965   5.619  1.00  1.59           H  
ATOM   4137  HB  THR A 278     -30.784  21.540   3.852  1.00  1.59           H  
ATOM   4138  HG1 THR A 278     -31.941  23.486   3.268  1.00  1.59           H  
ATOM   4139 1HG2 THR A 278     -32.337  20.740   5.545  1.00  1.59           H  
ATOM   4140 2HG2 THR A 278     -30.705  20.902   6.200  1.00  1.59           H  
ATOM   4141 3HG2 THR A 278     -31.926  22.126   6.495  1.00  1.59           H  
ATOM   4142  N   PRO A 279     -27.927  21.866   5.158  1.00  1.64           N  
ATOM   4143  CA  PRO A 279     -26.814  21.242   5.833  1.00  1.64           C  
ATOM   4144  C   PRO A 279     -26.017  22.224   6.677  1.00  1.64           C  
ATOM   4145  O   PRO A 279     -25.242  21.803   7.527  1.00  1.64           O  
ATOM   4146  CB  PRO A 279     -25.988  20.684   4.688  1.00  1.64           C  
ATOM   4147  CG  PRO A 279     -26.945  20.466   3.577  1.00  1.64           C  
ATOM   4148  CD  PRO A 279     -27.884  21.612   3.669  1.00  1.64           C  
ATOM   4149  HA  PRO A 279     -27.207  20.444   6.470  1.00  1.64           H  
ATOM   4150 1HB  PRO A 279     -25.261  21.435   4.423  1.00  1.64           H  
ATOM   4151 2HB  PRO A 279     -25.437  19.798   5.000  1.00  1.64           H  
ATOM   4152 1HG  PRO A 279     -26.407  20.432   2.616  1.00  1.64           H  
ATOM   4153 2HG  PRO A 279     -27.445  19.495   3.696  1.00  1.64           H  
ATOM   4154 1HD  PRO A 279     -27.412  22.436   3.128  1.00  1.64           H  
ATOM   4155 2HD  PRO A 279     -28.812  21.314   3.235  1.00  1.64           H  
ATOM   4156  N   LEU A 280     -26.131  23.527   6.392  1.00  1.64           N  
ATOM   4157  CA  LEU A 280     -25.433  24.507   7.187  1.00  1.64           C  
ATOM   4158  C   LEU A 280     -26.406  25.155   8.144  1.00  1.64           C  
ATOM   4159  O   LEU A 280     -26.211  25.131   9.344  1.00  1.64           O  
ATOM   4160  CB  LEU A 280     -24.815  25.587   6.309  1.00  1.64           C  
ATOM   4161  CG  LEU A 280     -23.766  25.118   5.375  1.00  1.64           C  
ATOM   4162  CD1 LEU A 280     -23.324  26.274   4.511  1.00  1.64           C  
ATOM   4163  CD2 LEU A 280     -22.607  24.553   6.198  1.00  1.64           C  
ATOM   4164  H   LEU A 280     -26.751  23.872   5.669  1.00  1.64           H  
ATOM   4165  HA  LEU A 280     -24.650  24.014   7.758  1.00  1.64           H  
ATOM   4166 1HB  LEU A 280     -25.606  26.051   5.718  1.00  1.64           H  
ATOM   4167 2HB  LEU A 280     -24.378  26.345   6.944  1.00  1.64           H  
ATOM   4168  HG  LEU A 280     -24.172  24.345   4.725  1.00  1.64           H  
ATOM   4169 1HD1 LEU A 280     -22.554  25.937   3.818  1.00  1.64           H  
ATOM   4170 2HD1 LEU A 280     -24.181  26.653   3.949  1.00  1.64           H  
ATOM   4171 3HD1 LEU A 280     -22.924  27.066   5.145  1.00  1.64           H  
ATOM   4172 1HD2 LEU A 280     -21.810  24.202   5.546  1.00  1.64           H  
ATOM   4173 2HD2 LEU A 280     -22.209  25.327   6.850  1.00  1.64           H  
ATOM   4174 3HD2 LEU A 280     -22.958  23.716   6.812  1.00  1.64           H  
ATOM   4175  N   SER A 281     -27.525  25.643   7.660  1.00  1.59           N  
ATOM   4176  CA  SER A 281     -28.417  26.319   8.592  1.00  1.59           C  
ATOM   4177  C   SER A 281     -28.979  25.441   9.712  1.00  1.59           C  
ATOM   4178  O   SER A 281     -28.922  25.806  10.897  1.00  1.59           O  
ATOM   4179  CB  SER A 281     -29.556  26.939   7.859  1.00  1.59           C  
ATOM   4180  OG  SER A 281     -30.447  27.502   8.771  1.00  1.59           O  
ATOM   4181  H   SER A 281     -27.724  25.589   6.658  1.00  1.59           H  
ATOM   4182  HA  SER A 281     -27.847  27.121   9.060  1.00  1.59           H  
ATOM   4183 1HB  SER A 281     -29.166  27.713   7.199  1.00  1.59           H  
ATOM   4184 2HB  SER A 281     -30.051  26.199   7.237  1.00  1.59           H  
ATOM   4185  HG  SER A 281     -30.865  26.758   9.211  1.00  1.59           H  
ATOM   4186  N   VAL A 282     -29.521  24.276   9.355  1.00  1.52           N  
ATOM   4187  CA  VAL A 282     -30.153  23.428  10.352  1.00  1.52           C  
ATOM   4188  C   VAL A 282     -29.098  22.808  11.280  1.00  1.52           C  
ATOM   4189  O   VAL A 282     -29.325  22.682  12.479  1.00  1.52           O  
ATOM   4190  CB  VAL A 282     -31.032  22.353   9.689  1.00  1.52           C  
ATOM   4191  CG1 VAL A 282     -31.538  21.456  10.687  1.00  1.52           C  
ATOM   4192  CG2 VAL A 282     -32.208  22.978   8.996  1.00  1.52           C  
ATOM   4193  H   VAL A 282     -29.488  23.956   8.387  1.00  1.52           H  
ATOM   4194  HA  VAL A 282     -30.808  24.052  10.962  1.00  1.52           H  
ATOM   4195  HB  VAL A 282     -30.425  21.787   8.980  1.00  1.52           H  
ATOM   4196 1HG1 VAL A 282     -32.145  20.700  10.194  1.00  1.52           H  
ATOM   4197 2HG1 VAL A 282     -30.702  21.007  11.195  1.00  1.52           H  
ATOM   4198 3HG1 VAL A 282     -32.149  22.014  11.402  1.00  1.52           H  
ATOM   4199 1HG2 VAL A 282     -32.821  22.204   8.543  1.00  1.52           H  
ATOM   4200 2HG2 VAL A 282     -32.798  23.502   9.704  1.00  1.52           H  
ATOM   4201 3HG2 VAL A 282     -31.851  23.658   8.236  1.00  1.52           H  
ATOM   4202  N   THR A 283     -27.975  22.361  10.707  1.00  1.44           N  
ATOM   4203  CA  THR A 283     -26.859  21.779  11.465  1.00  1.44           C  
ATOM   4204  C   THR A 283     -26.054  22.783  12.307  1.00  1.44           C  
ATOM   4205  O   THR A 283     -25.675  22.495  13.450  1.00  1.44           O  
ATOM   4206  CB  THR A 283     -25.883  21.066  10.545  1.00  1.44           C  
ATOM   4207  OG1 THR A 283     -26.543  19.966   9.872  1.00  1.44           O  
ATOM   4208  CG2 THR A 283     -24.719  20.576  11.327  1.00  1.44           C  
ATOM   4209  H   THR A 283     -27.873  22.473   9.707  1.00  1.44           H  
ATOM   4210  HA  THR A 283     -27.276  21.042  12.151  1.00  1.44           H  
ATOM   4211  HB  THR A 283     -25.531  21.771   9.820  1.00  1.44           H  
ATOM   4212  HG1 THR A 283     -25.988  19.672   9.149  1.00  1.44           H  
ATOM   4213 1HG2 THR A 283     -24.055  20.116  10.654  1.00  1.44           H  
ATOM   4214 2HG2 THR A 283     -24.221  21.416  11.815  1.00  1.44           H  
ATOM   4215 3HG2 THR A 283     -25.045  19.858  12.076  1.00  1.44           H  
ATOM   4216  N   LEU A 284     -25.746  23.948  11.746  1.00  1.38           N  
ATOM   4217  CA  LEU A 284     -24.975  24.922  12.491  1.00  1.38           C  
ATOM   4218  C   LEU A 284     -25.771  25.397  13.683  1.00  1.38           C  
ATOM   4219  O   LEU A 284     -25.199  25.641  14.733  1.00  1.38           O  
ATOM   4220  CB  LEU A 284     -24.537  26.098  11.622  1.00  1.38           C  
ATOM   4221  CG  LEU A 284     -23.489  25.748  10.541  1.00  1.38           C  
ATOM   4222  CD1 LEU A 284     -23.274  26.955   9.664  1.00  1.38           C  
ATOM   4223  CD2 LEU A 284     -22.205  25.304  11.206  1.00  1.38           C  
ATOM   4224  H   LEU A 284     -26.044  24.174  10.807  1.00  1.38           H  
ATOM   4225  HA  LEU A 284     -24.075  24.433  12.853  1.00  1.38           H  
ATOM   4226 1HB  LEU A 284     -25.410  26.537  11.143  1.00  1.38           H  
ATOM   4227 2HB  LEU A 284     -24.093  26.845  12.272  1.00  1.38           H  
ATOM   4228  HG  LEU A 284     -23.854  24.936   9.923  1.00  1.38           H  
ATOM   4229 1HD1 LEU A 284     -22.547  26.727   8.887  1.00  1.38           H  
ATOM   4230 2HD1 LEU A 284     -24.218  27.232   9.209  1.00  1.38           H  
ATOM   4231 3HD1 LEU A 284     -22.908  27.767  10.272  1.00  1.38           H  
ATOM   4232 1HD2 LEU A 284     -21.466  25.054  10.442  1.00  1.38           H  
ATOM   4233 2HD2 LEU A 284     -21.824  26.111  11.829  1.00  1.38           H  
ATOM   4234 3HD2 LEU A 284     -22.400  24.426  11.824  1.00  1.38           H  
ATOM   4235  N   SER A 285     -27.091  25.503  13.553  1.00  1.32           N  
ATOM   4236  CA  SER A 285     -27.923  25.874  14.687  1.00  1.32           C  
ATOM   4237  C   SER A 285     -27.456  25.227  16.027  1.00  1.32           C  
ATOM   4238  O   SER A 285     -27.009  25.969  16.912  1.00  1.32           O  
ATOM   4239  CB  SER A 285     -29.375  25.636  14.344  1.00  1.32           C  
ATOM   4240  OG  SER A 285     -29.757  26.502  13.353  1.00  1.32           O  
ATOM   4241  H   SER A 285     -27.547  25.344  12.651  1.00  1.32           H  
ATOM   4242  HA  SER A 285     -27.828  26.952  14.817  1.00  1.32           H  
ATOM   4243 1HB  SER A 285     -29.552  24.658  13.986  1.00  1.32           H  
ATOM   4244 2HB  SER A 285     -29.977  25.780  15.193  1.00  1.32           H  
ATOM   4245  HG  SER A 285     -29.202  26.291  12.570  1.00  1.32           H  
ATOM   4246  N   PRO A 286     -27.557  23.881  16.261  1.00  1.26           N  
ATOM   4247  CA  PRO A 286     -27.082  23.251  17.473  1.00  1.26           C  
ATOM   4248  C   PRO A 286     -25.574  23.397  17.643  1.00  1.26           C  
ATOM   4249  O   PRO A 286     -25.106  23.395  18.771  1.00  1.26           O  
ATOM   4250  CB  PRO A 286     -27.499  21.786  17.301  1.00  1.26           C  
ATOM   4251  CG  PRO A 286     -27.650  21.606  15.823  1.00  1.26           C  
ATOM   4252  CD  PRO A 286     -28.143  22.941  15.318  1.00  1.26           C  
ATOM   4253  HA  PRO A 286     -27.611  23.694  18.328  1.00  1.26           H  
ATOM   4254 1HB  PRO A 286     -26.752  21.124  17.749  1.00  1.26           H  
ATOM   4255 2HB  PRO A 286     -28.430  21.608  17.841  1.00  1.26           H  
ATOM   4256 1HG  PRO A 286     -26.694  21.330  15.379  1.00  1.26           H  
ATOM   4257 2HG  PRO A 286     -28.350  20.789  15.601  1.00  1.26           H  
ATOM   4258 1HD  PRO A 286     -27.799  23.110  14.338  1.00  1.26           H  
ATOM   4259 2HD  PRO A 286     -29.204  22.952  15.363  1.00  1.26           H  
ATOM   4260  N   ARG A 287     -24.789  23.588  16.567  1.00  1.22           N  
ATOM   4261  CA  ARG A 287     -23.360  23.819  16.805  1.00  1.22           C  
ATOM   4262  C   ARG A 287     -23.180  25.099  17.572  1.00  1.22           C  
ATOM   4263  O   ARG A 287     -22.444  25.169  18.555  1.00  1.22           O  
ATOM   4264  CB  ARG A 287     -22.539  23.963  15.538  1.00  1.22           C  
ATOM   4265  CG  ARG A 287     -21.050  24.258  15.820  1.00  1.22           C  
ATOM   4266  CD  ARG A 287     -20.232  24.404  14.582  1.00  1.22           C  
ATOM   4267  NE  ARG A 287     -18.810  24.544  14.900  1.00  1.22           N  
ATOM   4268  CZ  ARG A 287     -18.173  25.682  15.198  1.00  1.22           C  
ATOM   4269  NH1 ARG A 287     -18.799  26.840  15.233  1.00  1.22           N  
ATOM   4270  NH2 ARG A 287     -16.889  25.593  15.456  1.00  1.22           N  
ATOM   4271  H   ARG A 287     -25.148  23.556  15.608  1.00  1.22           H  
ATOM   4272  HA  ARG A 287     -22.955  23.007  17.402  1.00  1.22           H  
ATOM   4273 1HB  ARG A 287     -22.630  23.073  14.923  1.00  1.22           H  
ATOM   4274 2HB  ARG A 287     -22.904  24.797  14.957  1.00  1.22           H  
ATOM   4275 1HG  ARG A 287     -20.993  25.210  16.352  1.00  1.22           H  
ATOM   4276 2HG  ARG A 287     -20.612  23.491  16.449  1.00  1.22           H  
ATOM   4277 1HD  ARG A 287     -20.358  23.540  13.932  1.00  1.22           H  
ATOM   4278 2HD  ARG A 287     -20.548  25.298  14.049  1.00  1.22           H  
ATOM   4279  HE  ARG A 287     -18.222  23.709  14.898  1.00  1.22           H  
ATOM   4280 1HH1 ARG A 287     -19.787  26.884  15.031  1.00  1.22           H  
ATOM   4281 2HH1 ARG A 287     -18.291  27.682  15.460  1.00  1.22           H  
ATOM   4282 1HH2 ARG A 287     -16.463  24.659  15.401  1.00  1.22           H  
ATOM   4283 2HH2 ARG A 287     -16.348  26.412  15.686  1.00  1.22           H  
ATOM   4284  N   ALA A 288     -23.862  26.134  17.114  1.00  1.17           N  
ATOM   4285  CA  ALA A 288     -23.728  27.421  17.735  1.00  1.17           C  
ATOM   4286  C   ALA A 288     -24.137  27.329  19.178  1.00  1.17           C  
ATOM   4287  O   ALA A 288     -23.441  27.837  20.052  1.00  1.17           O  
ATOM   4288  CB  ALA A 288     -24.586  28.425  17.009  1.00  1.17           C  
ATOM   4289  H   ALA A 288     -24.474  26.012  16.312  1.00  1.17           H  
ATOM   4290  HA  ALA A 288     -22.684  27.723  17.688  1.00  1.17           H  
ATOM   4291 1HB  ALA A 288     -24.472  29.393  17.479  1.00  1.17           H  
ATOM   4292 2HB  ALA A 288     -24.272  28.478  15.969  1.00  1.17           H  
ATOM   4293 3HB  ALA A 288     -25.629  28.122  17.049  1.00  1.17           H  
ATOM   4294  N   ALA A 289     -25.238  26.628  19.436  1.00  1.15           N  
ATOM   4295  CA  ALA A 289     -25.721  26.459  20.794  1.00  1.15           C  
ATOM   4296  C   ALA A 289     -24.773  25.661  21.662  1.00  1.15           C  
ATOM   4297  O   ALA A 289     -24.556  25.971  22.835  1.00  1.15           O  
ATOM   4298  CB  ALA A 289     -27.027  25.758  20.765  1.00  1.15           C  
ATOM   4299  H   ALA A 289     -25.768  26.232  18.654  1.00  1.15           H  
ATOM   4300  HA  ALA A 289     -25.842  27.447  21.232  1.00  1.15           H  
ATOM   4301 1HB  ALA A 289     -27.352  25.687  21.763  1.00  1.15           H  
ATOM   4302 2HB  ALA A 289     -27.697  26.336  20.177  1.00  1.15           H  
ATOM   4303 3HB  ALA A 289     -26.907  24.772  20.336  1.00  1.15           H  
ATOM   4304  N   ALA A 290     -24.221  24.615  21.074  1.00  1.13           N  
ATOM   4305  CA  ALA A 290     -23.328  23.695  21.733  1.00  1.13           C  
ATOM   4306  C   ALA A 290     -22.094  24.385  22.241  1.00  1.13           C  
ATOM   4307  O   ALA A 290     -21.598  24.106  23.342  1.00  1.13           O  
ATOM   4308  CB  ALA A 290     -22.939  22.624  20.740  1.00  1.13           C  
ATOM   4309  H   ALA A 290     -24.451  24.419  20.106  1.00  1.13           H  
ATOM   4310  HA  ALA A 290     -23.846  23.268  22.581  1.00  1.13           H  
ATOM   4311 1HB  ALA A 290     -22.311  21.951  21.161  1.00  1.13           H  
ATOM   4312 2HB  ALA A 290     -23.822  22.131  20.401  1.00  1.13           H  
ATOM   4313 3HB  ALA A 290     -22.437  23.082  19.900  1.00  1.13           H  
ATOM   4314  N   MET A 291     -21.612  25.330  21.456  1.00  1.13           N  
ATOM   4315  CA  MET A 291     -20.424  26.038  21.843  1.00  1.13           C  
ATOM   4316  C   MET A 291     -20.800  27.248  22.721  1.00  1.13           C  
ATOM   4317  O   MET A 291     -20.154  27.509  23.737  1.00  1.13           O  
ATOM   4318  CB  MET A 291     -19.673  26.418  20.575  1.00  1.13           C  
ATOM   4319  CG  MET A 291     -19.326  25.169  19.692  1.00  1.13           C  
ATOM   4320  SD  MET A 291     -18.354  23.881  20.502  1.00  1.13           S  
ATOM   4321  CE  MET A 291     -18.905  22.428  19.546  1.00  1.13           C  
ATOM   4322  H   MET A 291     -22.051  25.510  20.549  1.00  1.13           H  
ATOM   4323  HA  MET A 291     -19.797  25.374  22.436  1.00  1.13           H  
ATOM   4324 1HB  MET A 291     -20.296  27.087  19.976  1.00  1.13           H  
ATOM   4325 2HB  MET A 291     -18.755  26.944  20.825  1.00  1.13           H  
ATOM   4326 1HG  MET A 291     -20.245  24.713  19.359  1.00  1.13           H  
ATOM   4327 2HG  MET A 291     -18.785  25.499  18.805  1.00  1.13           H  
ATOM   4328 1HE  MET A 291     -18.407  21.532  19.917  1.00  1.13           H  
ATOM   4329 2HE  MET A 291     -19.982  22.309  19.657  1.00  1.13           H  
ATOM   4330 3HE  MET A 291     -18.665  22.569  18.491  1.00  1.13           H  
ATOM   4331  N   ALA A 292     -21.897  27.943  22.374  1.00  1.14           N  
ATOM   4332  CA  ALA A 292     -22.352  29.143  23.086  1.00  1.14           C  
ATOM   4333  C   ALA A 292     -22.661  28.868  24.547  1.00  1.14           C  
ATOM   4334  O   ALA A 292     -22.397  29.705  25.411  1.00  1.14           O  
ATOM   4335  CB  ALA A 292     -23.605  29.713  22.428  1.00  1.14           C  
ATOM   4336  H   ALA A 292     -22.425  27.670  21.551  1.00  1.14           H  
ATOM   4337  HA  ALA A 292     -21.554  29.882  23.039  1.00  1.14           H  
ATOM   4338 1HB  ALA A 292     -23.909  30.614  22.954  1.00  1.14           H  
ATOM   4339 2HB  ALA A 292     -23.397  29.955  21.386  1.00  1.14           H  
ATOM   4340 3HB  ALA A 292     -24.402  28.977  22.478  1.00  1.14           H  
ATOM   4341  N   HIS A 293     -23.194  27.683  24.827  1.00  1.15           N  
ATOM   4342  CA  HIS A 293     -23.566  27.305  26.177  1.00  1.15           C  
ATOM   4343  C   HIS A 293     -22.548  26.400  26.867  1.00  1.15           C  
ATOM   4344  O   HIS A 293     -22.847  25.818  27.911  1.00  1.15           O  
ATOM   4345  CB  HIS A 293     -24.956  26.668  26.158  1.00  1.15           C  
ATOM   4346  CG  HIS A 293     -26.049  27.679  25.805  1.00  1.15           C  
ATOM   4347  ND1 HIS A 293     -26.515  28.602  26.723  1.00  1.15           N  
ATOM   4348  CD2 HIS A 293     -26.732  27.925  24.651  1.00  1.15           C  
ATOM   4349  CE1 HIS A 293     -27.446  29.360  26.158  1.00  1.15           C  
ATOM   4350  NE2 HIS A 293     -27.599  28.977  24.907  1.00  1.15           N  
ATOM   4351  H   HIS A 293     -23.408  27.036  24.068  1.00  1.15           H  
ATOM   4352  HA  HIS A 293     -23.640  28.207  26.783  1.00  1.15           H  
ATOM   4353 1HB  HIS A 293     -24.975  25.861  25.421  1.00  1.15           H  
ATOM   4354 2HB  HIS A 293     -25.179  26.234  27.130  1.00  1.15           H  
ATOM   4355  HD2 HIS A 293     -26.618  27.395  23.709  1.00  1.15           H  
ATOM   4356  HE1 HIS A 293     -27.999  30.173  26.642  1.00  1.15           H  
ATOM   4357  HE2 HIS A 293     -28.268  29.420  24.255  1.00  1.15           H  
ATOM   4358  N   ASP A 294     -21.339  26.304  26.299  1.00  1.17           N  
ATOM   4359  CA  ASP A 294     -20.245  25.520  26.872  1.00  1.17           C  
ATOM   4360  C   ASP A 294     -20.609  24.068  27.194  1.00  1.17           C  
ATOM   4361  O   ASP A 294     -20.359  23.604  28.310  1.00  1.17           O  
ATOM   4362  CB  ASP A 294     -19.722  26.205  28.148  1.00  1.17           C  
ATOM   4363  CG  ASP A 294     -18.322  25.720  28.620  1.00  1.17           C  
ATOM   4364  OD1 ASP A 294     -17.554  25.272  27.802  1.00  1.17           O  
ATOM   4365  OD2 ASP A 294     -18.041  25.831  29.796  1.00  1.17           O  
ATOM   4366  H   ASP A 294     -21.141  26.812  25.435  1.00  1.17           H  
ATOM   4367  HA  ASP A 294     -19.438  25.503  26.138  1.00  1.17           H  
ATOM   4368 1HB  ASP A 294     -19.678  27.281  27.982  1.00  1.17           H  
ATOM   4369 2HB  ASP A 294     -20.432  26.032  28.959  1.00  1.17           H  
ATOM   4370  N   LEU A 295     -21.196  23.333  26.250  1.00  1.17           N  
ATOM   4371  CA  LEU A 295     -21.522  21.949  26.565  1.00  1.17           C  
ATOM   4372  C   LEU A 295     -20.266  21.077  26.488  1.00  1.17           C  
ATOM   4373  O   LEU A 295     -19.337  21.378  25.745  1.00  1.17           O  
ATOM   4374  CB  LEU A 295     -22.580  21.395  25.611  1.00  1.17           C  
ATOM   4375  CG  LEU A 295     -23.969  22.017  25.603  1.00  1.17           C  
ATOM   4376  CD1 LEU A 295     -24.804  21.292  24.540  1.00  1.17           C  
ATOM   4377  CD2 LEU A 295     -24.600  21.904  26.970  1.00  1.17           C  
ATOM   4378  H   LEU A 295     -21.396  23.713  25.323  1.00  1.17           H  
ATOM   4379  HA  LEU A 295     -21.912  21.906  27.580  1.00  1.17           H  
ATOM   4380 1HB  LEU A 295     -22.220  21.590  24.641  1.00  1.17           H  
ATOM   4381 2HB  LEU A 295     -22.662  20.317  25.743  1.00  1.17           H  
ATOM   4382  HG  LEU A 295     -23.896  23.074  25.320  1.00  1.17           H  
ATOM   4383 1HD1 LEU A 295     -25.797  21.730  24.504  1.00  1.17           H  
ATOM   4384 2HD1 LEU A 295     -24.338  21.378  23.575  1.00  1.17           H  
ATOM   4385 3HD1 LEU A 295     -24.880  20.240  24.794  1.00  1.17           H  
ATOM   4386 1HD2 LEU A 295     -25.597  22.348  26.951  1.00  1.17           H  
ATOM   4387 2HD2 LEU A 295     -24.675  20.852  27.249  1.00  1.17           H  
ATOM   4388 3HD2 LEU A 295     -23.980  22.433  27.698  1.00  1.17           H  
ATOM   4389  N   ASP A 296     -20.214  20.031  27.310  1.00  1.16           N  
ATOM   4390  CA  ASP A 296     -19.121  19.058  27.260  1.00  1.16           C  
ATOM   4391  C   ASP A 296     -19.455  17.928  26.287  1.00  1.16           C  
ATOM   4392  O   ASP A 296     -20.493  17.986  25.634  1.00  1.16           O  
ATOM   4393  CB  ASP A 296     -18.818  18.526  28.668  1.00  1.16           C  
ATOM   4394  CG  ASP A 296     -19.947  17.700  29.290  1.00  1.16           C  
ATOM   4395  OD1 ASP A 296     -20.846  17.295  28.565  1.00  1.16           O  
ATOM   4396  OD2 ASP A 296     -19.907  17.487  30.479  1.00  1.16           O  
ATOM   4397  H   ASP A 296     -20.976  19.881  27.952  1.00  1.16           H  
ATOM   4398  HA  ASP A 296     -18.226  19.563  26.892  1.00  1.16           H  
ATOM   4399 1HB  ASP A 296     -17.915  17.921  28.645  1.00  1.16           H  
ATOM   4400 2HB  ASP A 296     -18.616  19.374  29.328  1.00  1.16           H  
ATOM   4401  N   LEU A 297     -18.611  16.888  26.221  1.00  1.15           N  
ATOM   4402  CA  LEU A 297     -18.816  15.773  25.286  1.00  1.15           C  
ATOM   4403  C   LEU A 297     -20.141  15.023  25.460  1.00  1.15           C  
ATOM   4404  O   LEU A 297     -20.760  14.619  24.468  1.00  1.15           O  
ATOM   4405  CB  LEU A 297     -17.631  14.799  25.365  1.00  1.15           C  
ATOM   4406  CG  LEU A 297     -17.667  13.613  24.400  1.00  1.15           C  
ATOM   4407  CD1 LEU A 297     -17.738  14.136  22.996  1.00  1.15           C  
ATOM   4408  CD2 LEU A 297     -16.394  12.763  24.578  1.00  1.15           C  
ATOM   4409  H   LEU A 297     -17.791  16.883  26.806  1.00  1.15           H  
ATOM   4410  HA  LEU A 297     -18.826  16.181  24.290  1.00  1.15           H  
ATOM   4411 1HB  LEU A 297     -16.710  15.350  25.177  1.00  1.15           H  
ATOM   4412 2HB  LEU A 297     -17.587  14.392  26.376  1.00  1.15           H  
ATOM   4413  HG  LEU A 297     -18.548  13.000  24.595  1.00  1.15           H  
ATOM   4414 1HD1 LEU A 297     -17.757  13.308  22.318  1.00  1.15           H  
ATOM   4415 2HD1 LEU A 297     -18.643  14.728  22.881  1.00  1.15           H  
ATOM   4416 3HD1 LEU A 297     -16.863  14.752  22.790  1.00  1.15           H  
ATOM   4417 1HD2 LEU A 297     -16.416  11.925  23.883  1.00  1.15           H  
ATOM   4418 2HD2 LEU A 297     -15.513  13.371  24.378  1.00  1.15           H  
ATOM   4419 3HD2 LEU A 297     -16.345  12.395  25.593  1.00  1.15           H  
ATOM   4420  N   ASP A 298     -20.587  14.809  26.702  1.00  1.11           N  
ATOM   4421  CA  ASP A 298     -21.834  14.075  26.865  1.00  1.11           C  
ATOM   4422  C   ASP A 298     -22.970  15.010  26.472  1.00  1.11           C  
ATOM   4423  O   ASP A 298     -23.915  14.611  25.787  1.00  1.11           O  
ATOM   4424  CB  ASP A 298     -22.050  13.607  28.312  1.00  1.11           C  
ATOM   4425  CG  ASP A 298     -21.040  12.555  28.819  1.00  1.11           C  
ATOM   4426  OD1 ASP A 298     -20.278  12.028  28.037  1.00  1.11           O  
ATOM   4427  OD2 ASP A 298     -21.050  12.262  29.993  1.00  1.11           O  
ATOM   4428  H   ASP A 298     -20.091  15.178  27.506  1.00  1.11           H  
ATOM   4429  HA  ASP A 298     -21.837  13.212  26.198  1.00  1.11           H  
ATOM   4430 1HB  ASP A 298     -21.989  14.481  28.971  1.00  1.11           H  
ATOM   4431 2HB  ASP A 298     -23.057  13.203  28.412  1.00  1.11           H  
ATOM   4432  N   GLY A 299     -22.839  16.282  26.867  1.00  1.05           N  
ATOM   4433  CA  GLY A 299     -23.839  17.297  26.578  1.00  1.05           C  
ATOM   4434  C   GLY A 299     -24.010  17.462  25.078  1.00  1.05           C  
ATOM   4435  O   GLY A 299     -25.134  17.524  24.577  1.00  1.05           O  
ATOM   4436  H   GLY A 299     -22.022  16.556  27.421  1.00  1.05           H  
ATOM   4437 1HA  GLY A 299     -24.785  17.022  27.039  1.00  1.05           H  
ATOM   4438 2HA  GLY A 299     -23.518  18.241  27.021  1.00  1.05           H  
ATOM   4439  N   TRP A 300     -22.894  17.489  24.349  1.00  1.00           N  
ATOM   4440  CA  TRP A 300     -22.931  17.615  22.905  1.00  1.00           C  
ATOM   4441  C   TRP A 300     -23.618  16.409  22.288  1.00  1.00           C  
ATOM   4442  O   TRP A 300     -24.496  16.551  21.442  1.00  1.00           O  
ATOM   4443  CB  TRP A 300     -21.508  17.681  22.345  1.00  1.00           C  
ATOM   4444  CG  TRP A 300     -20.799  18.965  22.530  1.00  1.00           C  
ATOM   4445  CD1 TRP A 300     -21.362  20.129  22.631  1.00  1.00           C  
ATOM   4446  CD2 TRP A 300     -19.377  19.205  22.660  1.00  1.00           C  
ATOM   4447  NE1 TRP A 300     -20.407  21.119  22.782  1.00  1.00           N  
ATOM   4448  CE2 TRP A 300     -19.207  20.560  22.795  1.00  1.00           C  
ATOM   4449  CE3 TRP A 300     -18.279  18.401  22.676  1.00  1.00           C  
ATOM   4450  CZ2 TRP A 300     -17.962  21.134  22.930  1.00  1.00           C  
ATOM   4451  CZ3 TRP A 300     -17.044  18.944  22.807  1.00  1.00           C  
ATOM   4452  CH2 TRP A 300     -16.876  20.284  22.927  1.00  1.00           C  
ATOM   4453  H   TRP A 300     -21.996  17.449  24.820  1.00  1.00           H  
ATOM   4454  HA  TRP A 300     -23.482  18.516  22.640  1.00  1.00           H  
ATOM   4455 1HB  TRP A 300     -20.908  16.890  22.797  1.00  1.00           H  
ATOM   4456 2HB  TRP A 300     -21.546  17.494  21.279  1.00  1.00           H  
ATOM   4457  HD1 TRP A 300     -22.434  20.288  22.596  1.00  1.00           H  
ATOM   4458  HE1 TRP A 300     -20.571  22.119  22.892  1.00  1.00           H  
ATOM   4459  HE3 TRP A 300     -18.392  17.358  22.599  1.00  1.00           H  
ATOM   4460  HZ2 TRP A 300     -17.828  22.209  23.041  1.00  1.00           H  
ATOM   4461  HZ3 TRP A 300     -16.201  18.270  22.815  1.00  1.00           H  
ATOM   4462  HH2 TRP A 300     -15.868  20.684  23.032  1.00  1.00           H  
ATOM   4463  N   ALA A 301     -23.283  15.202  22.752  1.00  0.94           N  
ATOM   4464  CA  ALA A 301     -23.917  14.028  22.175  1.00  0.94           C  
ATOM   4465  C   ALA A 301     -25.433  14.067  22.382  1.00  0.94           C  
ATOM   4466  O   ALA A 301     -26.195  13.741  21.465  1.00  0.94           O  
ATOM   4467  CB  ALA A 301     -23.335  12.770  22.801  1.00  0.94           C  
ATOM   4468  H   ALA A 301     -22.561  15.089  23.467  1.00  0.94           H  
ATOM   4469  HA  ALA A 301     -23.717  14.023  21.106  1.00  0.94           H  
ATOM   4470 1HB  ALA A 301     -23.785  11.888  22.355  1.00  0.94           H  
ATOM   4471 2HB  ALA A 301     -22.260  12.753  22.635  1.00  0.94           H  
ATOM   4472 3HB  ALA A 301     -23.533  12.779  23.875  1.00  0.94           H  
ATOM   4473  N   GLN A 302     -25.868  14.501  23.568  1.00  0.88           N  
ATOM   4474  CA  GLN A 302     -27.285  14.573  23.913  1.00  0.88           C  
ATOM   4475  C   GLN A 302     -28.025  15.683  23.147  1.00  0.88           C  
ATOM   4476  O   GLN A 302     -29.135  15.465  22.654  1.00  0.88           O  
ATOM   4477  CB  GLN A 302     -27.414  14.802  25.407  1.00  0.88           C  
ATOM   4478  CG  GLN A 302     -26.956  13.660  26.293  1.00  0.88           C  
ATOM   4479  CD  GLN A 302     -26.856  14.075  27.757  1.00  0.88           C  
ATOM   4480  OE1 GLN A 302     -26.903  15.262  28.095  1.00  0.88           O  
ATOM   4481  NE2 GLN A 302     -26.710  13.100  28.638  1.00  0.88           N  
ATOM   4482  H   GLN A 302     -25.178  14.754  24.281  1.00  0.88           H  
ATOM   4483  HA  GLN A 302     -27.748  13.620  23.658  1.00  0.88           H  
ATOM   4484 1HB  GLN A 302     -26.840  15.679  25.680  1.00  0.88           H  
ATOM   4485 2HB  GLN A 302     -28.446  14.986  25.632  1.00  0.88           H  
ATOM   4486 1HG  GLN A 302     -27.682  12.858  26.221  1.00  0.88           H  
ATOM   4487 2HG  GLN A 302     -25.983  13.314  25.963  1.00  0.88           H  
ATOM   4488 1HE2 GLN A 302     -26.642  13.323  29.608  1.00  0.88           H  
ATOM   4489 2HE2 GLN A 302     -26.678  12.150  28.328  1.00  0.88           H  
ATOM   4490  N   LEU A 303     -27.396  16.863  22.998  1.00  0.84           N  
ATOM   4491  CA  LEU A 303     -28.017  17.964  22.255  1.00  0.84           C  
ATOM   4492  C   LEU A 303     -28.243  17.549  20.826  1.00  0.84           C  
ATOM   4493  O   LEU A 303     -29.325  17.732  20.267  1.00  0.84           O  
ATOM   4494  CB  LEU A 303     -27.157  19.233  22.223  1.00  0.84           C  
ATOM   4495  CG  LEU A 303     -27.748  20.404  21.346  1.00  0.84           C  
ATOM   4496  CD1 LEU A 303     -29.084  20.872  21.915  1.00  0.84           C  
ATOM   4497  CD2 LEU A 303     -26.758  21.551  21.270  1.00  0.84           C  
ATOM   4498  H   LEU A 303     -26.485  17.008  23.431  1.00  0.84           H  
ATOM   4499  HA  LEU A 303     -28.972  18.200  22.719  1.00  0.84           H  
ATOM   4500 1HB  LEU A 303     -27.033  19.594  23.233  1.00  0.84           H  
ATOM   4501 2HB  LEU A 303     -26.171  18.975  21.832  1.00  0.84           H  
ATOM   4502  HG  LEU A 303     -27.925  20.026  20.338  1.00  0.84           H  
ATOM   4503 1HD1 LEU A 303     -29.483  21.660  21.281  1.00  0.84           H  
ATOM   4504 2HD1 LEU A 303     -29.788  20.036  21.947  1.00  0.84           H  
ATOM   4505 3HD1 LEU A 303     -28.937  21.257  22.910  1.00  0.84           H  
ATOM   4506 1HD2 LEU A 303     -27.157  22.343  20.640  1.00  0.84           H  
ATOM   4507 2HD2 LEU A 303     -26.570  21.943  22.261  1.00  0.84           H  
ATOM   4508 3HD2 LEU A 303     -25.834  21.181  20.840  1.00  0.84           H  
ATOM   4509  N   PHE A 304     -27.214  16.994  20.216  1.00  0.80           N  
ATOM   4510  CA  PHE A 304     -27.331  16.598  18.841  1.00  0.80           C  
ATOM   4511  C   PHE A 304     -28.258  15.395  18.667  1.00  0.80           C  
ATOM   4512  O   PHE A 304     -28.994  15.345  17.676  1.00  0.80           O  
ATOM   4513  CB  PHE A 304     -25.940  16.404  18.267  1.00  0.80           C  
ATOM   4514  CG  PHE A 304     -25.301  17.725  17.920  1.00  0.80           C  
ATOM   4515  CD1 PHE A 304     -24.637  18.487  18.863  1.00  0.80           C  
ATOM   4516  CD2 PHE A 304     -25.348  18.194  16.617  1.00  0.80           C  
ATOM   4517  CE1 PHE A 304     -24.065  19.669  18.528  1.00  0.80           C  
ATOM   4518  CE2 PHE A 304     -24.757  19.386  16.283  1.00  0.80           C  
ATOM   4519  CZ  PHE A 304     -24.124  20.117  17.244  1.00  0.80           C  
ATOM   4520  H   PHE A 304     -26.330  16.849  20.711  1.00  0.80           H  
ATOM   4521  HA  PHE A 304     -27.771  17.432  18.298  1.00  0.80           H  
ATOM   4522 1HB  PHE A 304     -25.304  15.874  18.979  1.00  0.80           H  
ATOM   4523 2HB  PHE A 304     -26.006  15.827  17.365  1.00  0.80           H  
ATOM   4524  HD1 PHE A 304     -24.582  18.152  19.871  1.00  0.80           H  
ATOM   4525  HD2 PHE A 304     -25.858  17.602  15.854  1.00  0.80           H  
ATOM   4526  HE1 PHE A 304     -23.555  20.244  19.281  1.00  0.80           H  
ATOM   4527  HE2 PHE A 304     -24.792  19.755  15.256  1.00  0.80           H  
ATOM   4528  HZ  PHE A 304     -23.671  21.039  16.978  1.00  0.80           H  
ATOM   4529  N   LEU A 305     -28.309  14.457  19.633  1.00  0.77           N  
ATOM   4530  CA  LEU A 305     -29.245  13.340  19.504  1.00  0.77           C  
ATOM   4531  C   LEU A 305     -30.670  13.870  19.443  1.00  0.77           C  
ATOM   4532  O   LEU A 305     -31.457  13.458  18.580  1.00  0.77           O  
ATOM   4533  CB  LEU A 305     -29.196  12.361  20.684  1.00  0.77           C  
ATOM   4534  CG  LEU A 305     -30.237  11.180  20.577  1.00  0.77           C  
ATOM   4535  CD1 LEU A 305     -29.883  10.297  19.368  1.00  0.77           C  
ATOM   4536  CD2 LEU A 305     -30.273  10.385  21.856  1.00  0.77           C  
ATOM   4537  H   LEU A 305     -27.682  14.488  20.440  1.00  0.77           H  
ATOM   4538  HA  LEU A 305     -29.028  12.805  18.581  1.00  0.77           H  
ATOM   4539 1HB  LEU A 305     -28.196  11.935  20.743  1.00  0.77           H  
ATOM   4540 2HB  LEU A 305     -29.391  12.910  21.608  1.00  0.77           H  
ATOM   4541  HG  LEU A 305     -31.228  11.602  20.402  1.00  0.77           H  
ATOM   4542 1HD1 LEU A 305     -30.613   9.493  19.271  1.00  0.77           H  
ATOM   4543 2HD1 LEU A 305     -29.887  10.896  18.454  1.00  0.77           H  
ATOM   4544 3HD1 LEU A 305     -28.896   9.872  19.517  1.00  0.77           H  
ATOM   4545 1HD2 LEU A 305     -31.012   9.588  21.770  1.00  0.77           H  
ATOM   4546 2HD2 LEU A 305     -29.319   9.962  22.038  1.00  0.77           H  
ATOM   4547 3HD2 LEU A 305     -30.534  11.035  22.676  1.00  0.77           H  
ATOM   4548  N   VAL A 306     -31.021  14.764  20.386  1.00  0.75           N  
ATOM   4549  CA  VAL A 306     -32.382  15.283  20.437  1.00  0.75           C  
ATOM   4550  C   VAL A 306     -32.727  16.170  19.265  1.00  0.75           C  
ATOM   4551  O   VAL A 306     -33.852  16.128  18.758  1.00  0.75           O  
ATOM   4552  CB  VAL A 306     -32.650  16.032  21.768  1.00  0.75           C  
ATOM   4553  CG1 VAL A 306     -31.929  17.355  21.881  1.00  0.75           C  
ATOM   4554  CG2 VAL A 306     -34.104  16.238  21.861  1.00  0.75           C  
ATOM   4555  H   VAL A 306     -30.334  15.073  21.080  1.00  0.75           H  
ATOM   4556  HA  VAL A 306     -33.063  14.438  20.390  1.00  0.75           H  
ATOM   4557  HB  VAL A 306     -32.305  15.436  22.599  1.00  0.75           H  
ATOM   4558 1HG1 VAL A 306     -32.169  17.816  22.839  1.00  0.75           H  
ATOM   4559 2HG1 VAL A 306     -30.898  17.155  21.845  1.00  0.75           H  
ATOM   4560 3HG1 VAL A 306     -32.199  18.032  21.095  1.00  0.75           H  
ATOM   4561 1HG2 VAL A 306     -34.308  16.753  22.782  1.00  0.75           H  
ATOM   4562 2HG2 VAL A 306     -34.453  16.825  21.035  1.00  0.75           H  
ATOM   4563 3HG2 VAL A 306     -34.597  15.277  21.844  1.00  0.75           H  
ATOM   4564  N   CYS A 307     -31.760  16.934  18.776  1.00  0.72           N  
ATOM   4565  CA  CYS A 307     -32.024  17.753  17.622  1.00  0.72           C  
ATOM   4566  C   CYS A 307     -32.224  16.877  16.398  1.00  0.72           C  
ATOM   4567  O   CYS A 307     -33.146  17.084  15.613  1.00  0.72           O  
ATOM   4568  CB  CYS A 307     -30.867  18.711  17.401  1.00  0.72           C  
ATOM   4569  SG  CYS A 307     -30.752  19.981  18.704  1.00  0.72           S  
ATOM   4570  H   CYS A 307     -30.845  16.976  19.229  1.00  0.72           H  
ATOM   4571  HA  CYS A 307     -32.932  18.328  17.800  1.00  0.72           H  
ATOM   4572 1HB  CYS A 307     -29.931  18.154  17.388  1.00  0.72           H  
ATOM   4573 2HB  CYS A 307     -30.972  19.201  16.439  1.00  0.72           H  
ATOM   4574  HG  CYS A 307     -30.274  19.125  19.646  1.00  0.72           H  
ATOM   4575  N   SER A 308     -31.384  15.855  16.251  1.00  0.70           N  
ATOM   4576  CA  SER A 308     -31.455  14.974  15.099  1.00  0.70           C  
ATOM   4577  C   SER A 308     -32.739  14.183  15.088  1.00  0.70           C  
ATOM   4578  O   SER A 308     -33.399  14.074  14.049  1.00  0.70           O  
ATOM   4579  CB  SER A 308     -30.273  14.053  15.116  1.00  0.70           C  
ATOM   4580  OG  SER A 308     -29.096  14.794  14.994  1.00  0.70           O  
ATOM   4581  H   SER A 308     -30.642  15.700  16.931  1.00  0.70           H  
ATOM   4582  HA  SER A 308     -31.425  15.562  14.195  1.00  0.70           H  
ATOM   4583 1HB  SER A 308     -30.256  13.477  16.045  1.00  0.70           H  
ATOM   4584 2HB  SER A 308     -30.357  13.354  14.295  1.00  0.70           H  
ATOM   4585  HG  SER A 308     -28.943  15.172  15.895  1.00  0.70           H  
ATOM   4586  N   THR A 309     -33.130  13.688  16.258  1.00  0.68           N  
ATOM   4587  CA  THR A 309     -34.335  12.907  16.372  1.00  0.68           C  
ATOM   4588  C   THR A 309     -35.530  13.777  16.036  1.00  0.68           C  
ATOM   4589  O   THR A 309     -36.366  13.400  15.215  1.00  0.68           O  
ATOM   4590  CB  THR A 309     -34.468  12.346  17.794  1.00  0.68           C  
ATOM   4591  OG1 THR A 309     -33.335  11.521  18.085  1.00  0.68           O  
ATOM   4592  CG2 THR A 309     -35.730  11.550  17.926  1.00  0.68           C  
ATOM   4593  H   THR A 309     -32.547  13.811  17.085  1.00  0.68           H  
ATOM   4594  HA  THR A 309     -34.299  12.088  15.659  1.00  0.68           H  
ATOM   4595  HB  THR A 309     -34.490  13.174  18.506  1.00  0.68           H  
ATOM   4596  HG1 THR A 309     -32.543  12.112  18.147  1.00  0.68           H  
ATOM   4597 1HG2 THR A 309     -35.819  11.161  18.941  1.00  0.68           H  
ATOM   4598 2HG2 THR A 309     -36.576  12.201  17.705  1.00  0.68           H  
ATOM   4599 3HG2 THR A 309     -35.712  10.729  17.220  1.00  0.68           H  
ATOM   4600  N   ALA A 310     -35.573  14.993  16.598  1.00  0.66           N  
ATOM   4601  CA  ALA A 310     -36.680  15.896  16.332  1.00  0.66           C  
ATOM   4602  C   ALA A 310     -36.806  16.207  14.858  1.00  0.66           C  
ATOM   4603  O   ALA A 310     -37.905  16.200  14.295  1.00  0.66           O  
ATOM   4604  CB  ALA A 310     -36.455  17.198  17.063  1.00  0.66           C  
ATOM   4605  H   ALA A 310     -34.851  15.290  17.257  1.00  0.66           H  
ATOM   4606  HA  ALA A 310     -37.600  15.423  16.668  1.00  0.66           H  
ATOM   4607 1HB  ALA A 310     -37.277  17.848  16.873  1.00  0.66           H  
ATOM   4608 2HB  ALA A 310     -36.366  17.029  18.117  1.00  0.66           H  
ATOM   4609 3HB  ALA A 310     -35.536  17.661  16.706  1.00  0.66           H  
ATOM   4610  N   ARG A 311     -35.671  16.424  14.207  1.00  0.65           N  
ATOM   4611  CA  ARG A 311     -35.666  16.770  12.804  1.00  0.65           C  
ATOM   4612  C   ARG A 311     -36.125  15.629  11.916  1.00  0.65           C  
ATOM   4613  O   ARG A 311     -36.941  15.811  11.007  1.00  0.65           O  
ATOM   4614  CB  ARG A 311     -34.257  17.153  12.424  1.00  0.65           C  
ATOM   4615  CG  ARG A 311     -33.805  18.516  12.906  1.00  0.65           C  
ATOM   4616  CD  ARG A 311     -32.436  18.814  12.446  1.00  0.65           C  
ATOM   4617  NE  ARG A 311     -31.406  17.941  13.003  1.00  0.65           N  
ATOM   4618  CZ  ARG A 311     -30.155  17.805  12.461  1.00  0.65           C  
ATOM   4619  NH1 ARG A 311     -29.840  18.472  11.382  1.00  0.65           N  
ATOM   4620  NH2 ARG A 311     -29.231  17.007  12.980  1.00  0.65           N  
ATOM   4621  H   ARG A 311     -34.783  16.409  14.712  1.00  0.65           H  
ATOM   4622  HA  ARG A 311     -36.329  17.622  12.663  1.00  0.65           H  
ATOM   4623 1HB  ARG A 311     -33.584  16.445  12.903  1.00  0.65           H  
ATOM   4624 2HB  ARG A 311     -34.097  17.050  11.368  1.00  0.65           H  
ATOM   4625 1HG  ARG A 311     -34.466  19.277  12.481  1.00  0.65           H  
ATOM   4626 2HG  ARG A 311     -33.852  18.591  13.978  1.00  0.65           H  
ATOM   4627 1HD  ARG A 311     -32.399  18.727  11.368  1.00  0.65           H  
ATOM   4628 2HD  ARG A 311     -32.206  19.823  12.754  1.00  0.65           H  
ATOM   4629  HE  ARG A 311     -31.637  17.418  13.843  1.00  0.65           H  
ATOM   4630 1HH1 ARG A 311     -30.517  19.080  10.950  1.00  0.65           H  
ATOM   4631 2HH1 ARG A 311     -28.915  18.373  10.986  1.00  0.65           H  
ATOM   4632 1HH2 ARG A 311     -29.399  16.426  13.796  1.00  0.65           H  
ATOM   4633 2HH2 ARG A 311     -28.330  16.946  12.534  1.00  0.65           H  
ATOM   4634  N   PHE A 312     -35.648  14.437  12.212  1.00  0.64           N  
ATOM   4635  CA  PHE A 312     -35.991  13.267  11.436  1.00  0.64           C  
ATOM   4636  C   PHE A 312     -37.467  12.956  11.551  1.00  0.64           C  
ATOM   4637  O   PHE A 312     -38.174  12.801  10.548  1.00  0.64           O  
ATOM   4638  CB  PHE A 312     -35.140  12.125  11.913  1.00  0.64           C  
ATOM   4639  CG  PHE A 312     -35.350  10.924  11.253  1.00  0.64           C  
ATOM   4640  CD1 PHE A 312     -34.929  10.799   9.969  1.00  0.64           C  
ATOM   4641  CD2 PHE A 312     -35.921   9.872  11.896  1.00  0.64           C  
ATOM   4642  CE1 PHE A 312     -35.081   9.652   9.323  1.00  0.64           C  
ATOM   4643  CE2 PHE A 312     -36.066   8.699  11.259  1.00  0.64           C  
ATOM   4644  CZ  PHE A 312     -35.639   8.580   9.956  1.00  0.64           C  
ATOM   4645  H   PHE A 312     -34.986  14.332  12.984  1.00  0.64           H  
ATOM   4646  HA  PHE A 312     -35.768  13.464  10.389  1.00  0.64           H  
ATOM   4647 1HB  PHE A 312     -34.091  12.393  11.811  1.00  0.64           H  
ATOM   4648 2HB  PHE A 312     -35.320  11.965  12.980  1.00  0.64           H  
ATOM   4649  HD1 PHE A 312     -34.471  11.650   9.470  1.00  0.64           H  
ATOM   4650  HD2 PHE A 312     -36.252   9.990  12.936  1.00  0.64           H  
ATOM   4651  HE1 PHE A 312     -34.750   9.591   8.304  1.00  0.64           H  
ATOM   4652  HE2 PHE A 312     -36.525   7.873  11.779  1.00  0.64           H  
ATOM   4653  HZ  PHE A 312     -35.746   7.651   9.437  1.00  0.64           H  
ATOM   4654  N   ASP A 313     -37.936  12.892  12.788  1.00  0.63           N  
ATOM   4655  CA  ASP A 313     -39.322  12.614  13.077  1.00  0.63           C  
ATOM   4656  C   ASP A 313     -40.250  13.660  12.469  1.00  0.63           C  
ATOM   4657  O   ASP A 313     -41.312  13.313  11.923  1.00  0.63           O  
ATOM   4658  CB  ASP A 313     -39.459  12.491  14.587  1.00  0.63           C  
ATOM   4659  CG  ASP A 313     -38.927  11.126  15.120  1.00  0.63           C  
ATOM   4660  OD1 ASP A 313     -38.726  10.211  14.345  1.00  0.63           O  
ATOM   4661  OD2 ASP A 313     -38.759  10.988  16.305  1.00  0.63           O  
ATOM   4662  H   ASP A 313     -37.301  13.056  13.570  1.00  0.63           H  
ATOM   4663  HA  ASP A 313     -39.572  11.652  12.638  1.00  0.63           H  
ATOM   4664 1HB  ASP A 313     -38.863  13.284  15.046  1.00  0.63           H  
ATOM   4665 2HB  ASP A 313     -40.423  12.642  14.917  1.00  0.63           H  
ATOM   4666  N   SER A 314     -39.818  14.928  12.481  1.00  0.63           N  
ATOM   4667  CA  SER A 314     -40.598  15.990  11.881  1.00  0.63           C  
ATOM   4668  C   SER A 314     -40.757  15.784  10.395  1.00  0.63           C  
ATOM   4669  O   SER A 314     -41.852  15.948   9.859  1.00  0.63           O  
ATOM   4670  CB  SER A 314     -39.911  17.310  12.058  1.00  0.63           C  
ATOM   4671  OG  SER A 314     -39.851  17.686  13.380  1.00  0.63           O  
ATOM   4672  H   SER A 314     -38.949  15.180  12.952  1.00  0.63           H  
ATOM   4673  HA  SER A 314     -41.583  16.010  12.341  1.00  0.63           H  
ATOM   4674 1HB  SER A 314     -38.911  17.265  11.645  1.00  0.63           H  
ATOM   4675 2HB  SER A 314     -40.445  18.014  11.508  1.00  0.63           H  
ATOM   4676  HG  SER A 314     -39.311  17.001  13.823  1.00  0.63           H  
ATOM   4677  N   LEU A 315     -39.672  15.396   9.719  1.00  0.63           N  
ATOM   4678  CA  LEU A 315     -39.746  15.179   8.285  1.00  0.63           C  
ATOM   4679  C   LEU A 315     -40.621  14.003   7.915  1.00  0.63           C  
ATOM   4680  O   LEU A 315     -41.336  14.060   6.913  1.00  0.63           O  
ATOM   4681  CB  LEU A 315     -38.377  15.003   7.678  1.00  0.63           C  
ATOM   4682  CG  LEU A 315     -37.537  16.220   7.647  1.00  0.63           C  
ATOM   4683  CD1 LEU A 315     -36.243  15.837   7.130  1.00  0.63           C  
ATOM   4684  CD2 LEU A 315     -38.161  17.264   6.762  1.00  0.63           C  
ATOM   4685  H   LEU A 315     -38.777  15.287  10.206  1.00  0.63           H  
ATOM   4686  HA  LEU A 315     -40.178  16.070   7.843  1.00  0.63           H  
ATOM   4687 1HB  LEU A 315     -37.840  14.236   8.241  1.00  0.63           H  
ATOM   4688 2HB  LEU A 315     -38.499  14.682   6.660  1.00  0.63           H  
ATOM   4689  HG  LEU A 315     -37.427  16.608   8.651  1.00  0.63           H  
ATOM   4690 1HD1 LEU A 315     -35.572  16.677   7.075  1.00  0.63           H  
ATOM   4691 2HD1 LEU A 315     -35.822  15.071   7.770  1.00  0.63           H  
ATOM   4692 3HD1 LEU A 315     -36.419  15.458   6.157  1.00  0.63           H  
ATOM   4693 1HD2 LEU A 315     -37.520  18.141   6.738  1.00  0.63           H  
ATOM   4694 2HD2 LEU A 315     -38.269  16.868   5.752  1.00  0.63           H  
ATOM   4695 3HD2 LEU A 315     -39.139  17.538   7.157  1.00  0.63           H  
ATOM   4696  N   ILE A 316     -40.620  12.957   8.735  1.00  0.64           N  
ATOM   4697  CA  ILE A 316     -41.486  11.826   8.433  1.00  0.64           C  
ATOM   4698  C   ILE A 316     -42.929  12.306   8.465  1.00  0.64           C  
ATOM   4699  O   ILE A 316     -43.704  12.083   7.522  1.00  0.64           O  
ATOM   4700  CB  ILE A 316     -41.285  10.693   9.466  1.00  0.64           C  
ATOM   4701  CG1 ILE A 316     -39.904  10.084   9.290  1.00  0.64           C  
ATOM   4702  CG2 ILE A 316     -42.370   9.619   9.341  1.00  0.64           C  
ATOM   4703  CD1 ILE A 316     -39.495   9.174  10.395  1.00  0.64           C  
ATOM   4704  H   ILE A 316     -39.989  12.938   9.540  1.00  0.64           H  
ATOM   4705  HA  ILE A 316     -41.263  11.453   7.439  1.00  0.64           H  
ATOM   4706  HB  ILE A 316     -41.322  11.116  10.465  1.00  0.64           H  
ATOM   4707 1HG1 ILE A 316     -39.902   9.518   8.378  1.00  0.64           H  
ATOM   4708 2HG1 ILE A 316     -39.166  10.881   9.206  1.00  0.64           H  
ATOM   4709 1HG2 ILE A 316     -42.202   8.844  10.093  1.00  0.64           H  
ATOM   4710 2HG2 ILE A 316     -43.349  10.066   9.499  1.00  0.64           H  
ATOM   4711 3HG2 ILE A 316     -42.330   9.169   8.349  1.00  0.64           H  
ATOM   4712 1HD1 ILE A 316     -38.531   8.779  10.169  1.00  0.64           H  
ATOM   4713 2HD1 ILE A 316     -39.459   9.721  11.334  1.00  0.64           H  
ATOM   4714 3HD1 ILE A 316     -40.205   8.359  10.474  1.00  0.64           H  
ATOM   4715  N   ALA A 317     -43.274  13.022   9.527  1.00  0.64           N  
ATOM   4716  CA  ALA A 317     -44.609  13.561   9.662  1.00  0.64           C  
ATOM   4717  C   ALA A 317     -44.930  14.560   8.552  1.00  0.64           C  
ATOM   4718  O   ALA A 317     -46.056  14.597   8.042  1.00  0.64           O  
ATOM   4719  CB  ALA A 317     -44.747  14.213  11.004  1.00  0.64           C  
ATOM   4720  H   ALA A 317     -42.587  13.188  10.267  1.00  0.64           H  
ATOM   4721  HA  ALA A 317     -45.313  12.735   9.588  1.00  0.64           H  
ATOM   4722 1HB  ALA A 317     -45.758  14.578  11.127  1.00  0.64           H  
ATOM   4723 2HB  ALA A 317     -44.535  13.481  11.772  1.00  0.64           H  
ATOM   4724 3HB  ALA A 317     -44.034  15.035  11.070  1.00  0.64           H  
ATOM   4725  N   ALA A 318     -43.944  15.382   8.172  1.00  0.65           N  
ATOM   4726  CA  ALA A 318     -44.167  16.370   7.136  1.00  0.65           C  
ATOM   4727  C   ALA A 318     -44.528  15.674   5.848  1.00  0.65           C  
ATOM   4728  O   ALA A 318     -45.448  16.097   5.158  1.00  0.65           O  
ATOM   4729  CB  ALA A 318     -42.933  17.249   6.938  1.00  0.65           C  
ATOM   4730  H   ALA A 318     -43.040  15.340   8.629  1.00  0.65           H  
ATOM   4731  HA  ALA A 318     -45.006  16.992   7.435  1.00  0.65           H  
ATOM   4732 1HB  ALA A 318     -43.133  17.998   6.174  1.00  0.65           H  
ATOM   4733 2HB  ALA A 318     -42.680  17.750   7.868  1.00  0.65           H  
ATOM   4734 3HB  ALA A 318     -42.104  16.626   6.628  1.00  0.65           H  
ATOM   4735  N   TRP A 319     -43.868  14.552   5.552  1.00  0.66           N  
ATOM   4736  CA  TRP A 319     -44.165  13.822   4.328  1.00  0.66           C  
ATOM   4737  C   TRP A 319     -45.520  13.163   4.357  1.00  0.66           C  
ATOM   4738  O   TRP A 319     -46.184  13.062   3.320  1.00  0.66           O  
ATOM   4739  CB  TRP A 319     -43.092  12.809   4.013  1.00  0.66           C  
ATOM   4740  CG  TRP A 319     -41.980  13.365   3.248  1.00  0.66           C  
ATOM   4741  CD1 TRP A 319     -40.715  13.568   3.647  1.00  0.66           C  
ATOM   4742  CD2 TRP A 319     -42.050  13.793   1.864  1.00  0.66           C  
ATOM   4743  NE1 TRP A 319     -39.969  14.074   2.610  1.00  0.66           N  
ATOM   4744  CE2 TRP A 319     -40.777  14.206   1.503  1.00  0.66           C  
ATOM   4745  CE3 TRP A 319     -43.088  13.844   0.914  1.00  0.66           C  
ATOM   4746  CZ2 TRP A 319     -40.488  14.649   0.219  1.00  0.66           C  
ATOM   4747  CZ3 TRP A 319     -42.803  14.297  -0.365  1.00  0.66           C  
ATOM   4748  CH2 TRP A 319     -41.533  14.685  -0.706  1.00  0.66           C  
ATOM   4749  H   TRP A 319     -43.113  14.229   6.160  1.00  0.66           H  
ATOM   4750  HA  TRP A 319     -44.162  14.531   3.514  1.00  0.66           H  
ATOM   4751 1HB  TRP A 319     -42.694  12.404   4.948  1.00  0.66           H  
ATOM   4752 2HB  TRP A 319     -43.520  11.985   3.446  1.00  0.66           H  
ATOM   4753  HD1 TRP A 319     -40.338  13.348   4.644  1.00  0.66           H  
ATOM   4754  HE1 TRP A 319     -38.990  14.292   2.686  1.00  0.66           H  
ATOM   4755  HE3 TRP A 319     -44.088  13.531   1.184  1.00  0.66           H  
ATOM   4756  HZ2 TRP A 319     -39.491  14.959  -0.072  1.00  0.66           H  
ATOM   4757  HZ3 TRP A 319     -43.609  14.327  -1.093  1.00  0.66           H  
ATOM   4758  HH2 TRP A 319     -41.336  15.027  -1.722  1.00  0.66           H  
ATOM   4759  N   HIS A 320     -45.973  12.771   5.537  1.00  0.68           N  
ATOM   4760  CA  HIS A 320     -47.300  12.200   5.665  1.00  0.68           C  
ATOM   4761  C   HIS A 320     -48.292  13.251   5.133  1.00  0.68           C  
ATOM   4762  O   HIS A 320     -49.131  12.963   4.267  1.00  0.68           O  
ATOM   4763  CB  HIS A 320     -47.576  11.840   7.139  1.00  0.68           C  
ATOM   4764  CG  HIS A 320     -48.914  11.224   7.431  1.00  0.68           C  
ATOM   4765  ND1 HIS A 320     -49.212   9.907   7.141  1.00  0.68           N  
ATOM   4766  CD2 HIS A 320     -50.026  11.746   7.998  1.00  0.68           C  
ATOM   4767  CE1 HIS A 320     -50.454   9.646   7.518  1.00  0.68           C  
ATOM   4768  NE2 HIS A 320     -50.970  10.742   8.038  1.00  0.68           N  
ATOM   4769  H   HIS A 320     -45.362  12.840   6.355  1.00  0.68           H  
ATOM   4770  HA  HIS A 320     -47.388  11.299   5.060  1.00  0.68           H  
ATOM   4771 1HB  HIS A 320     -46.795  11.168   7.503  1.00  0.68           H  
ATOM   4772 2HB  HIS A 320     -47.524  12.735   7.736  1.00  0.68           H  
ATOM   4773  HD1 HIS A 320     -48.595   9.239   6.721  1.00  0.68           H  
ATOM   4774  HD2 HIS A 320     -50.260  12.741   8.390  1.00  0.68           H  
ATOM   4775  HE1 HIS A 320     -50.881   8.654   7.375  1.00  0.68           H  
ATOM   4776  N   HIS A 321     -48.154  14.485   5.631  1.00  0.70           N  
ATOM   4777  CA  HIS A 321     -49.036  15.575   5.221  1.00  0.70           C  
ATOM   4778  C   HIS A 321     -48.795  16.099   3.816  1.00  0.70           C  
ATOM   4779  O   HIS A 321     -49.744  16.442   3.103  1.00  0.70           O  
ATOM   4780  CB  HIS A 321     -48.939  16.714   6.204  1.00  0.70           C  
ATOM   4781  CG  HIS A 321     -49.628  16.401   7.406  1.00  0.70           C  
ATOM   4782  ND1 HIS A 321     -50.991  16.228   7.443  1.00  0.70           N  
ATOM   4783  CD2 HIS A 321     -49.195  16.217   8.642  1.00  0.70           C  
ATOM   4784  CE1 HIS A 321     -51.350  15.948   8.652  1.00  0.70           C  
ATOM   4785  NE2 HIS A 321     -50.283  15.948   9.402  1.00  0.70           N  
ATOM   4786  H   HIS A 321     -47.422  14.650   6.330  1.00  0.70           H  
ATOM   4787  HA  HIS A 321     -50.060  15.214   5.254  1.00  0.70           H  
ATOM   4788 1HB  HIS A 321     -47.887  16.900   6.443  1.00  0.70           H  
ATOM   4789 2HB  HIS A 321     -49.350  17.616   5.779  1.00  0.70           H  
ATOM   4790  HD2 HIS A 321     -48.174  16.279   8.972  1.00  0.70           H  
ATOM   4791  HE1 HIS A 321     -52.366  15.761   8.978  1.00  0.70           H  
ATOM   4792  HE2 HIS A 321     -50.256  15.790  10.398  1.00  0.70           H  
ATOM   4793  N   LYS A 322     -47.542  16.174   3.395  1.00  0.73           N  
ATOM   4794  CA  LYS A 322     -47.273  16.656   2.061  1.00  0.73           C  
ATOM   4795  C   LYS A 322     -47.929  15.739   1.046  1.00  0.73           C  
ATOM   4796  O   LYS A 322     -48.578  16.220   0.121  1.00  0.73           O  
ATOM   4797  CB  LYS A 322     -45.769  16.825   1.842  1.00  0.73           C  
ATOM   4798  CG  LYS A 322     -45.198  18.067   2.542  1.00  0.73           C  
ATOM   4799  CD  LYS A 322     -43.730  18.332   2.243  1.00  0.73           C  
ATOM   4800  CE  LYS A 322     -42.864  17.341   2.961  1.00  0.73           C  
ATOM   4801  NZ  LYS A 322     -41.427  17.730   3.046  1.00  0.73           N  
ATOM   4802  H   LYS A 322     -46.778  15.906   4.003  1.00  0.73           H  
ATOM   4803  HA  LYS A 322     -47.726  17.640   1.955  1.00  0.73           H  
ATOM   4804 1HB  LYS A 322     -45.256  15.960   2.220  1.00  0.73           H  
ATOM   4805 2HB  LYS A 322     -45.549  16.890   0.814  1.00  0.73           H  
ATOM   4806 1HG  LYS A 322     -45.752  18.934   2.189  1.00  0.73           H  
ATOM   4807 2HG  LYS A 322     -45.329  18.001   3.611  1.00  0.73           H  
ATOM   4808 1HD  LYS A 322     -43.577  18.269   1.183  1.00  0.73           H  
ATOM   4809 2HD  LYS A 322     -43.467  19.339   2.571  1.00  0.73           H  
ATOM   4810 1HE  LYS A 322     -43.247  17.241   3.952  1.00  0.73           H  
ATOM   4811 2HE  LYS A 322     -42.940  16.394   2.461  1.00  0.73           H  
ATOM   4812 1HZ  LYS A 322     -40.939  17.019   3.566  1.00  0.73           H  
ATOM   4813 2HZ  LYS A 322     -40.948  17.836   2.139  1.00  0.73           H  
ATOM   4814 3HZ  LYS A 322     -41.372  18.606   3.539  1.00  0.73           H  
ATOM   4815  N   ARG A 323     -47.868  14.422   1.260  1.00  0.75           N  
ATOM   4816  CA  ARG A 323     -48.520  13.509   0.331  1.00  0.75           C  
ATOM   4817  C   ARG A 323     -50.048  13.613   0.416  1.00  0.75           C  
ATOM   4818  O   ARG A 323     -50.736  13.557  -0.606  1.00  0.75           O  
ATOM   4819  CB  ARG A 323     -48.085  12.078   0.605  1.00  0.75           C  
ATOM   4820  CG  ARG A 323     -46.641  11.809   0.260  1.00  0.75           C  
ATOM   4821  CD  ARG A 323     -46.196  10.445   0.597  1.00  0.75           C  
ATOM   4822  NE  ARG A 323     -46.871   9.428  -0.204  1.00  0.75           N  
ATOM   4823  CZ  ARG A 323     -46.692   8.104  -0.053  1.00  0.75           C  
ATOM   4824  NH1 ARG A 323     -45.847   7.662   0.847  1.00  0.75           N  
ATOM   4825  NH2 ARG A 323     -47.368   7.254  -0.806  1.00  0.75           N  
ATOM   4826  H   ARG A 323     -47.337  14.042   2.046  1.00  0.75           H  
ATOM   4827  HA  ARG A 323     -48.213  13.775  -0.677  1.00  0.75           H  
ATOM   4828 1HB  ARG A 323     -48.224  11.856   1.667  1.00  0.75           H  
ATOM   4829 2HB  ARG A 323     -48.705  11.392   0.033  1.00  0.75           H  
ATOM   4830 1HG  ARG A 323     -46.509  11.943  -0.780  1.00  0.75           H  
ATOM   4831 2HG  ARG A 323     -46.020  12.512   0.795  1.00  0.75           H  
ATOM   4832 1HD  ARG A 323     -45.121  10.361   0.426  1.00  0.75           H  
ATOM   4833 2HD  ARG A 323     -46.407  10.251   1.649  1.00  0.75           H  
ATOM   4834  HE  ARG A 323     -47.530   9.738  -0.908  1.00  0.75           H  
ATOM   4835 1HH1 ARG A 323     -45.331   8.319   1.421  1.00  0.75           H  
ATOM   4836 2HH1 ARG A 323     -45.708   6.670   0.967  1.00  0.75           H  
ATOM   4837 1HH2 ARG A 323     -48.030   7.602  -1.492  1.00  0.75           H  
ATOM   4838 2HH2 ARG A 323     -47.239   6.263  -0.689  1.00  0.75           H  
ATOM   4839  N   ALA A 324     -50.585  13.782   1.636  1.00  0.77           N  
ATOM   4840  CA  ALA A 324     -52.033  13.884   1.844  1.00  0.77           C  
ATOM   4841  C   ALA A 324     -52.673  15.069   1.123  1.00  0.77           C  
ATOM   4842  O   ALA A 324     -53.793  14.955   0.618  1.00  0.77           O  
ATOM   4843  CB  ALA A 324     -52.339  14.016   3.324  1.00  0.77           C  
ATOM   4844  H   ALA A 324     -49.980  13.796   2.458  1.00  0.77           H  
ATOM   4845  HA  ALA A 324     -52.485  12.970   1.462  1.00  0.77           H  
ATOM   4846 1HB  ALA A 324     -53.417  14.054   3.473  1.00  0.77           H  
ATOM   4847 2HB  ALA A 324     -51.923  13.164   3.863  1.00  0.77           H  
ATOM   4848 3HB  ALA A 324     -51.893  14.932   3.699  1.00  0.77           H  
ATOM   4849  N   TYR A 325     -51.972  16.203   1.076  1.00  0.79           N  
ATOM   4850  CA  TYR A 325     -52.530  17.396   0.443  1.00  0.79           C  
ATOM   4851  C   TYR A 325     -51.959  17.676  -0.953  1.00  0.79           C  
ATOM   4852  O   TYR A 325     -52.677  18.198  -1.808  1.00  0.79           O  
ATOM   4853  CB  TYR A 325     -52.397  18.577   1.395  1.00  0.79           C  
ATOM   4854  CG  TYR A 325     -53.269  18.395   2.652  1.00  0.79           C  
ATOM   4855  CD1 TYR A 325     -52.727  17.943   3.833  1.00  0.79           C  
ATOM   4856  CD2 TYR A 325     -54.615  18.694   2.606  1.00  0.79           C  
ATOM   4857  CE1 TYR A 325     -53.510  17.808   4.973  1.00  0.79           C  
ATOM   4858  CE2 TYR A 325     -55.402  18.546   3.738  1.00  0.79           C  
ATOM   4859  CZ  TYR A 325     -54.852  18.118   4.920  1.00  0.79           C  
ATOM   4860  OH  TYR A 325     -55.650  17.988   6.051  1.00  0.79           O  
ATOM   4861  H   TYR A 325     -51.061  16.239   1.536  1.00  0.79           H  
ATOM   4862  HA  TYR A 325     -53.597  17.228   0.308  1.00  0.79           H  
ATOM   4863 1HB  TYR A 325     -51.356  18.683   1.704  1.00  0.79           H  
ATOM   4864 2HB  TYR A 325     -52.697  19.494   0.897  1.00  0.79           H  
ATOM   4865  HD1 TYR A 325     -51.675  17.695   3.880  1.00  0.79           H  
ATOM   4866  HD2 TYR A 325     -55.061  19.047   1.676  1.00  0.79           H  
ATOM   4867  HE1 TYR A 325     -53.065  17.458   5.907  1.00  0.79           H  
ATOM   4868  HE2 TYR A 325     -56.463  18.781   3.696  1.00  0.79           H  
ATOM   4869  HH  TYR A 325     -55.125  18.210   6.859  1.00  0.79           H  
ATOM   4870  N   ASP A 326     -50.687  17.338  -1.196  1.00  0.80           N  
ATOM   4871  CA  ASP A 326     -50.067  17.497  -2.513  1.00  0.80           C  
ATOM   4872  C   ASP A 326     -50.212  18.875  -3.157  1.00  0.80           C  
ATOM   4873  O   ASP A 326     -50.611  18.923  -4.314  1.00  0.80           O  
ATOM   4874  CB  ASP A 326     -50.725  16.472  -3.450  1.00  0.80           C  
ATOM   4875  CG  ASP A 326     -50.039  16.218  -4.778  1.00  0.80           C  
ATOM   4876  OD1 ASP A 326     -48.841  16.262  -4.877  1.00  0.80           O  
ATOM   4877  OD2 ASP A 326     -50.771  15.993  -5.720  1.00  0.80           O  
ATOM   4878  H   ASP A 326     -50.117  16.924  -0.470  1.00  0.80           H  
ATOM   4879  HA  ASP A 326     -49.009  17.265  -2.408  1.00  0.80           H  
ATOM   4880 1HB  ASP A 326     -50.783  15.514  -2.916  1.00  0.80           H  
ATOM   4881 2HB  ASP A 326     -51.735  16.779  -3.635  1.00  0.80           H  
ATOM   4882  N   THR A 327     -49.896  19.975  -2.451  1.00  0.81           N  
ATOM   4883  CA  THR A 327     -50.138  21.318  -3.011  1.00  0.81           C  
ATOM   4884  C   THR A 327     -49.087  21.982  -3.931  1.00  0.81           C  
ATOM   4885  O   THR A 327     -47.876  21.712  -3.859  1.00  0.81           O  
ATOM   4886  CB  THR A 327     -50.411  22.293  -1.851  1.00  0.81           C  
ATOM   4887  OG1 THR A 327     -49.239  22.377  -1.013  1.00  0.81           O  
ATOM   4888  CG2 THR A 327     -51.574  21.770  -1.021  1.00  0.81           C  
ATOM   4889  H   THR A 327     -49.550  19.875  -1.511  1.00  0.81           H  
ATOM   4890  HA  THR A 327     -51.047  21.233  -3.585  1.00  0.81           H  
ATOM   4891  HB  THR A 327     -50.647  23.283  -2.248  1.00  0.81           H  
ATOM   4892  HG1 THR A 327     -49.300  23.168  -0.459  1.00  0.81           H  
ATOM   4893 1HG2 THR A 327     -51.772  22.442  -0.201  1.00  0.81           H  
ATOM   4894 2HG2 THR A 327     -52.462  21.694  -1.654  1.00  0.81           H  
ATOM   4895 3HG2 THR A 327     -51.322  20.787  -0.633  1.00  0.81           H  
ATOM   4896  N   VAL A 328     -49.591  22.971  -4.698  1.00  0.81           N  
ATOM   4897  CA  VAL A 328     -48.827  23.853  -5.614  1.00  0.81           C  
ATOM   4898  C   VAL A 328     -47.886  24.874  -4.985  1.00  0.81           C  
ATOM   4899  O   VAL A 328     -48.278  25.635  -4.107  1.00  0.81           O  
ATOM   4900  CB  VAL A 328     -49.780  24.640  -6.550  1.00  0.81           C  
ATOM   4901  CG1 VAL A 328     -49.060  25.645  -7.343  1.00  0.81           C  
ATOM   4902  CG2 VAL A 328     -50.346  23.740  -7.477  1.00  0.81           C  
ATOM   4903  H   VAL A 328     -50.611  23.052  -4.674  1.00  0.81           H  
ATOM   4904  HA  VAL A 328     -48.222  23.205  -6.243  1.00  0.81           H  
ATOM   4905  HB  VAL A 328     -50.555  25.140  -5.965  1.00  0.81           H  
ATOM   4906 1HG1 VAL A 328     -49.758  26.152  -8.006  1.00  0.81           H  
ATOM   4907 2HG1 VAL A 328     -48.603  26.367  -6.686  1.00  0.81           H  
ATOM   4908 3HG1 VAL A 328     -48.316  25.147  -7.920  1.00  0.81           H  
ATOM   4909 1HG2 VAL A 328     -50.996  24.252  -8.156  1.00  0.81           H  
ATOM   4910 2HG2 VAL A 328     -49.552  23.258  -8.048  1.00  0.81           H  
ATOM   4911 3HG2 VAL A 328     -50.883  23.037  -6.924  1.00  0.81           H  
ATOM   4912  N   ARG A 329     -46.658  24.896  -5.520  1.00  0.80           N  
ATOM   4913  CA  ARG A 329     -45.564  25.789  -5.139  1.00  0.80           C  
ATOM   4914  C   ARG A 329     -45.698  27.162  -5.834  1.00  0.80           C  
ATOM   4915  O   ARG A 329     -46.262  27.220  -6.931  1.00  0.80           O  
ATOM   4916  CB  ARG A 329     -44.266  25.109  -5.523  1.00  0.80           C  
ATOM   4917  CG  ARG A 329     -44.046  23.817  -4.750  1.00  0.80           C  
ATOM   4918  CD  ARG A 329     -42.859  23.135  -5.193  1.00  0.80           C  
ATOM   4919  NE  ARG A 329     -42.975  22.754  -6.575  1.00  0.80           N  
ATOM   4920  CZ  ARG A 329     -41.956  22.476  -7.374  1.00  0.80           C  
ATOM   4921  NH1 ARG A 329     -40.741  22.510  -6.934  1.00  0.80           N  
ATOM   4922  NH2 ARG A 329     -42.175  22.165  -8.601  1.00  0.80           N  
ATOM   4923  H   ARG A 329     -46.466  24.215  -6.240  1.00  0.80           H  
ATOM   4924  HA  ARG A 329     -45.599  25.899  -4.060  1.00  0.80           H  
ATOM   4925 1HB  ARG A 329     -44.269  24.872  -6.586  1.00  0.80           H  
ATOM   4926 2HB  ARG A 329     -43.420  25.756  -5.329  1.00  0.80           H  
ATOM   4927 1HG  ARG A 329     -43.910  24.051  -3.696  1.00  0.80           H  
ATOM   4928 2HG  ARG A 329     -44.906  23.161  -4.868  1.00  0.80           H  
ATOM   4929 1HD  ARG A 329     -42.028  23.765  -5.077  1.00  0.80           H  
ATOM   4930 2HD  ARG A 329     -42.705  22.241  -4.597  1.00  0.80           H  
ATOM   4931  HE  ARG A 329     -43.902  22.693  -6.972  1.00  0.80           H  
ATOM   4932 1HH1 ARG A 329     -40.586  22.661  -5.939  1.00  0.80           H  
ATOM   4933 2HH1 ARG A 329     -39.964  22.301  -7.542  1.00  0.80           H  
ATOM   4934 1HH2 ARG A 329     -43.142  22.091  -8.964  1.00  0.80           H  
ATOM   4935 2HH2 ARG A 329     -41.391  21.972  -9.184  1.00  0.80           H  
ATOM   4936  N   PRO A 330     -45.152  28.270  -5.274  1.00  0.80           N  
ATOM   4937  CA  PRO A 330     -45.156  29.613  -5.841  1.00  0.80           C  
ATOM   4938  C   PRO A 330     -44.729  29.719  -7.292  1.00  0.80           C  
ATOM   4939  O   PRO A 330     -45.256  30.539  -8.026  1.00  0.80           O  
ATOM   4940  CB  PRO A 330     -44.162  30.343  -4.958  1.00  0.80           C  
ATOM   4941  CG  PRO A 330     -44.244  29.666  -3.650  1.00  0.80           C  
ATOM   4942  CD  PRO A 330     -44.422  28.205  -3.991  1.00  0.80           C  
ATOM   4943  HA  PRO A 330     -46.154  30.047  -5.714  1.00  0.80           H  
ATOM   4944 1HB  PRO A 330     -43.148  30.296  -5.399  1.00  0.80           H  
ATOM   4945 2HB  PRO A 330     -44.440  31.391  -4.908  1.00  0.80           H  
ATOM   4946 1HG  PRO A 330     -43.330  29.866  -3.077  1.00  0.80           H  
ATOM   4947 2HG  PRO A 330     -45.073  30.075  -3.059  1.00  0.80           H  
ATOM   4948 1HD  PRO A 330     -43.444  27.724  -4.102  1.00  0.80           H  
ATOM   4949 2HD  PRO A 330     -45.009  27.771  -3.209  1.00  0.80           H  
ATOM   4950  N   PHE A 331     -43.779  28.901  -7.731  1.00  0.79           N  
ATOM   4951  CA  PHE A 331     -43.357  28.978  -9.128  1.00  0.79           C  
ATOM   4952  C   PHE A 331     -44.530  28.707 -10.049  1.00  0.79           C  
ATOM   4953  O   PHE A 331     -44.875  29.517 -10.910  1.00  0.79           O  
ATOM   4954  CB  PHE A 331     -42.237  27.972  -9.373  1.00  0.79           C  
ATOM   4955  CG  PHE A 331     -41.772  27.788 -10.792  1.00  0.79           C  
ATOM   4956  CD1 PHE A 331     -40.922  28.695 -11.398  1.00  0.79           C  
ATOM   4957  CD2 PHE A 331     -42.168  26.662 -11.516  1.00  0.79           C  
ATOM   4958  CE1 PHE A 331     -40.478  28.486 -12.695  1.00  0.79           C  
ATOM   4959  CE2 PHE A 331     -41.726  26.453 -12.806  1.00  0.79           C  
ATOM   4960  CZ  PHE A 331     -40.876  27.366 -13.395  1.00  0.79           C  
ATOM   4961  H   PHE A 331     -43.345  28.234  -7.110  1.00  0.79           H  
ATOM   4962  HA  PHE A 331     -42.985  29.984  -9.330  1.00  0.79           H  
ATOM   4963 1HB  PHE A 331     -41.382  28.283  -8.798  1.00  0.79           H  
ATOM   4964 2HB  PHE A 331     -42.540  26.998  -8.992  1.00  0.79           H  
ATOM   4965  HD1 PHE A 331     -40.600  29.582 -10.849  1.00  0.79           H  
ATOM   4966  HD2 PHE A 331     -42.837  25.933 -11.046  1.00  0.79           H  
ATOM   4967  HE1 PHE A 331     -39.806  29.211 -13.164  1.00  0.79           H  
ATOM   4968  HE2 PHE A 331     -42.044  25.571 -13.354  1.00  0.79           H  
ATOM   4969  HZ  PHE A 331     -40.519  27.211 -14.415  1.00  0.79           H  
ATOM   4970  N   SER A 332     -45.158  27.562  -9.830  1.00  0.78           N  
ATOM   4971  CA  SER A 332     -46.279  27.130 -10.631  1.00  0.78           C  
ATOM   4972  C   SER A 332     -47.482  28.041 -10.425  1.00  0.78           C  
ATOM   4973  O   SER A 332     -48.202  28.353 -11.379  1.00  0.78           O  
ATOM   4974  CB  SER A 332     -46.578  25.690 -10.298  1.00  0.78           C  
ATOM   4975  OG  SER A 332     -45.529  24.857 -10.721  1.00  0.78           O  
ATOM   4976  H   SER A 332     -44.848  26.973  -9.073  1.00  0.78           H  
ATOM   4977  HA  SER A 332     -45.988  27.183 -11.680  1.00  0.78           H  
ATOM   4978 1HB  SER A 332     -46.671  25.607  -9.233  1.00  0.78           H  
ATOM   4979 2HB  SER A 332     -47.521  25.376 -10.750  1.00  0.78           H  
ATOM   4980  HG  SER A 332     -45.741  23.975 -10.397  1.00  0.78           H  
ATOM   4981  N   ALA A 333     -47.702  28.471  -9.178  1.00  0.77           N  
ATOM   4982  CA  ALA A 333     -48.824  29.348  -8.877  1.00  0.77           C  
ATOM   4983  C   ALA A 333     -48.708  30.670  -9.637  1.00  0.77           C  
ATOM   4984  O   ALA A 333     -49.690  31.140 -10.203  1.00  0.77           O  
ATOM   4985  CB  ALA A 333     -48.891  29.598  -7.403  1.00  0.77           C  
ATOM   4986  H   ALA A 333     -47.084  28.170  -8.425  1.00  0.77           H  
ATOM   4987  HA  ALA A 333     -49.739  28.848  -9.193  1.00  0.77           H  
ATOM   4988 1HB  ALA A 333     -49.744  30.220  -7.185  1.00  0.77           H  
ATOM   4989 2HB  ALA A 333     -48.988  28.658  -6.871  1.00  0.77           H  
ATOM   4990 3HB  ALA A 333     -47.982  30.095  -7.107  1.00  0.77           H  
ATOM   4991  N   VAL A 334     -47.496  31.226  -9.731  1.00  0.77           N  
ATOM   4992  CA  VAL A 334     -47.266  32.450 -10.495  1.00  0.77           C  
ATOM   4993  C   VAL A 334     -47.545  32.220 -11.967  1.00  0.77           C  
ATOM   4994  O   VAL A 334     -48.235  33.017 -12.612  1.00  0.77           O  
ATOM   4995  CB  VAL A 334     -45.823  32.948 -10.270  1.00  0.77           C  
ATOM   4996  CG1 VAL A 334     -45.451  34.063 -11.229  1.00  0.77           C  
ATOM   4997  CG2 VAL A 334     -45.735  33.508  -8.886  1.00  0.77           C  
ATOM   4998  H   VAL A 334     -46.705  30.812  -9.238  1.00  0.77           H  
ATOM   4999  HA  VAL A 334     -47.947  33.214 -10.129  1.00  0.77           H  
ATOM   5000  HB  VAL A 334     -45.133  32.112 -10.392  1.00  0.77           H  
ATOM   5001 1HG1 VAL A 334     -44.440  34.397 -11.032  1.00  0.77           H  
ATOM   5002 2HG1 VAL A 334     -45.500  33.673 -12.221  1.00  0.77           H  
ATOM   5003 3HG1 VAL A 334     -46.133  34.895 -11.115  1.00  0.77           H  
ATOM   5004 1HG2 VAL A 334     -44.745  33.852  -8.686  1.00  0.77           H  
ATOM   5005 2HG2 VAL A 334     -46.411  34.337  -8.827  1.00  0.77           H  
ATOM   5006 3HG2 VAL A 334     -46.003  32.763  -8.156  1.00  0.77           H  
ATOM   5007  N   ARG A 335     -47.058  31.098 -12.502  1.00  0.76           N  
ATOM   5008  CA  ARG A 335     -47.287  30.817 -13.909  1.00  0.76           C  
ATOM   5009  C   ARG A 335     -48.804  30.741 -14.168  1.00  0.76           C  
ATOM   5010  O   ARG A 335     -49.305  31.274 -15.154  1.00  0.76           O  
ATOM   5011  CB  ARG A 335     -46.632  29.490 -14.302  1.00  0.76           C  
ATOM   5012  CG  ARG A 335     -45.087  29.462 -14.252  1.00  0.76           C  
ATOM   5013  CD  ARG A 335     -44.501  28.131 -14.645  1.00  0.76           C  
ATOM   5014  NE  ARG A 335     -44.694  27.797 -16.073  1.00  0.76           N  
ATOM   5015  CZ  ARG A 335     -44.526  26.574 -16.625  1.00  0.76           C  
ATOM   5016  NH1 ARG A 335     -44.184  25.522 -15.894  1.00  0.76           N  
ATOM   5017  NH2 ARG A 335     -44.711  26.458 -17.924  1.00  0.76           N  
ATOM   5018  H   ARG A 335     -46.491  30.463 -11.935  1.00  0.76           H  
ATOM   5019  HA  ARG A 335     -46.855  31.620 -14.508  1.00  0.76           H  
ATOM   5020 1HB  ARG A 335     -46.993  28.702 -13.648  1.00  0.76           H  
ATOM   5021 2HB  ARG A 335     -46.925  29.232 -15.319  1.00  0.76           H  
ATOM   5022 1HG  ARG A 335     -44.664  30.214 -14.858  1.00  0.76           H  
ATOM   5023 2HG  ARG A 335     -44.774  29.656 -13.249  1.00  0.76           H  
ATOM   5024 1HD  ARG A 335     -43.438  28.174 -14.458  1.00  0.76           H  
ATOM   5025 2HD  ARG A 335     -44.944  27.342 -14.043  1.00  0.76           H  
ATOM   5026  HE  ARG A 335     -44.949  28.550 -16.737  1.00  0.76           H  
ATOM   5027 1HH1 ARG A 335     -44.051  25.619 -14.900  1.00  0.76           H  
ATOM   5028 2HH1 ARG A 335     -44.059  24.614 -16.336  1.00  0.76           H  
ATOM   5029 1HH2 ARG A 335     -44.970  27.314 -18.454  1.00  0.76           H  
ATOM   5030 2HH2 ARG A 335     -44.595  25.572 -18.388  1.00  0.76           H  
ATOM   5031  N   HIS A 336     -49.551  30.144 -13.235  1.00  0.76           N  
ATOM   5032  CA  HIS A 336     -51.011  30.031 -13.325  1.00  0.76           C  
ATOM   5033  C   HIS A 336     -51.760  31.354 -13.247  1.00  0.76           C  
ATOM   5034  O   HIS A 336     -52.595  31.669 -14.099  1.00  0.76           O  
ATOM   5035  CB  HIS A 336     -51.518  29.155 -12.193  1.00  0.76           C  
ATOM   5036  CG  HIS A 336     -53.010  29.034 -12.108  1.00  0.76           C  
ATOM   5037  ND1 HIS A 336     -53.775  28.342 -13.029  1.00  0.76           N  
ATOM   5038  CD2 HIS A 336     -53.871  29.510 -11.182  1.00  0.76           C  
ATOM   5039  CE1 HIS A 336     -55.052  28.412 -12.668  1.00  0.76           C  
ATOM   5040  NE2 HIS A 336     -55.129  29.113 -11.549  1.00  0.76           N  
ATOM   5041  H   HIS A 336     -49.084  29.710 -12.438  1.00  0.76           H  
ATOM   5042  HA  HIS A 336     -51.270  29.560 -14.271  1.00  0.76           H  
ATOM   5043 1HB  HIS A 336     -51.059  28.219 -12.260  1.00  0.76           H  
ATOM   5044 2HB  HIS A 336     -51.196  29.573 -11.258  1.00  0.76           H  
ATOM   5045  HD2 HIS A 336     -53.616  30.096 -10.305  1.00  0.76           H  
ATOM   5046  HE1 HIS A 336     -55.891  27.959 -13.194  1.00  0.76           H  
ATOM   5047  HE2 HIS A 336     -55.979  29.326 -11.005  1.00  0.76           H  
ATOM   5048  N   VAL A 337     -51.467  32.118 -12.207  1.00  0.75           N  
ATOM   5049  CA  VAL A 337     -52.125  33.380 -11.916  1.00  0.75           C  
ATOM   5050  C   VAL A 337     -51.951  34.430 -12.996  1.00  0.75           C  
ATOM   5051  O   VAL A 337     -52.892  35.177 -13.307  1.00  0.75           O  
ATOM   5052  CB  VAL A 337     -51.603  33.910 -10.572  1.00  0.75           C  
ATOM   5053  CG1 VAL A 337     -52.030  35.311 -10.317  1.00  0.75           C  
ATOM   5054  CG2 VAL A 337     -52.159  33.059  -9.477  1.00  0.75           C  
ATOM   5055  H   VAL A 337     -50.751  31.792 -11.561  1.00  0.75           H  
ATOM   5056  HA  VAL A 337     -53.189  33.176 -11.805  1.00  0.75           H  
ATOM   5057  HB  VAL A 337     -50.511  33.876 -10.575  1.00  0.75           H  
ATOM   5058 1HG1 VAL A 337     -51.635  35.638  -9.353  1.00  0.75           H  
ATOM   5059 2HG1 VAL A 337     -51.658  35.955 -11.101  1.00  0.75           H  
ATOM   5060 3HG1 VAL A 337     -53.064  35.362 -10.296  1.00  0.75           H  
ATOM   5061 1HG2 VAL A 337     -51.802  33.421  -8.532  1.00  0.75           H  
ATOM   5062 2HG2 VAL A 337     -53.243  33.108  -9.496  1.00  0.75           H  
ATOM   5063 3HG2 VAL A 337     -51.849  32.038  -9.625  1.00  0.75           H  
ATOM   5064  N   TYR A 338     -50.741  34.516 -13.535  1.00  0.74           N  
ATOM   5065  CA  TYR A 338     -50.412  35.528 -14.513  1.00  0.74           C  
ATOM   5066  C   TYR A 338     -50.203  35.015 -15.965  1.00  0.74           C  
ATOM   5067  O   TYR A 338     -50.411  35.768 -16.921  1.00  0.74           O  
ATOM   5068  CB  TYR A 338     -49.177  36.210 -13.981  1.00  0.74           C  
ATOM   5069  CG  TYR A 338     -49.322  36.902 -12.697  1.00  0.74           C  
ATOM   5070  CD1 TYR A 338     -48.837  36.267 -11.591  1.00  0.74           C  
ATOM   5071  CD2 TYR A 338     -49.902  38.150 -12.595  1.00  0.74           C  
ATOM   5072  CE1 TYR A 338     -48.926  36.841 -10.380  1.00  0.74           C  
ATOM   5073  CE2 TYR A 338     -49.990  38.749 -11.347  1.00  0.74           C  
ATOM   5074  CZ  TYR A 338     -49.500  38.085 -10.237  1.00  0.74           C  
ATOM   5075  OH  TYR A 338     -49.573  38.648  -8.983  1.00  0.74           O  
ATOM   5076  H   TYR A 338     -50.006  33.876 -13.229  1.00  0.74           H  
ATOM   5077  HA  TYR A 338     -51.228  36.249 -14.538  1.00  0.74           H  
ATOM   5078 1HB  TYR A 338     -48.518  35.425 -13.773  1.00  0.74           H  
ATOM   5079 2HB  TYR A 338     -48.728  36.876 -14.718  1.00  0.74           H  
ATOM   5080  HD1 TYR A 338     -48.385  35.289 -11.693  1.00  0.74           H  
ATOM   5081  HD2 TYR A 338     -50.281  38.656 -13.483  1.00  0.74           H  
ATOM   5082  HE1 TYR A 338     -48.546  36.321  -9.531  1.00  0.74           H  
ATOM   5083  HE2 TYR A 338     -50.443  39.735 -11.241  1.00  0.74           H  
ATOM   5084  HH  TYR A 338     -49.941  39.538  -9.037  1.00  0.74           H  
ATOM   5085  N   GLY A 339     -49.802  33.756 -16.169  1.00  0.72           N  
ATOM   5086  CA  GLY A 339     -49.562  33.262 -17.528  1.00  0.72           C  
ATOM   5087  C   GLY A 339     -48.467  34.020 -18.282  1.00  0.72           C  
ATOM   5088  O   GLY A 339     -47.296  34.045 -17.894  1.00  0.72           O  
ATOM   5089  H   GLY A 339     -49.654  33.102 -15.408  1.00  0.72           H  
ATOM   5090 1HA  GLY A 339     -49.292  32.207 -17.475  1.00  0.72           H  
ATOM   5091 2HA  GLY A 339     -50.492  33.312 -18.092  1.00  0.72           H  
ATOM   5092  N   SER A 340     -48.836  34.585 -19.420  1.00  0.70           N  
ATOM   5093  CA  SER A 340     -47.882  35.330 -20.226  1.00  0.70           C  
ATOM   5094  C   SER A 340     -47.714  36.772 -19.735  1.00  0.70           C  
ATOM   5095  O   SER A 340     -46.869  37.510 -20.246  1.00  0.70           O  
ATOM   5096  CB  SER A 340     -48.302  35.321 -21.672  1.00  0.70           C  
ATOM   5097  OG  SER A 340     -49.500  36.024 -21.851  1.00  0.70           O  
ATOM   5098  H   SER A 340     -49.802  34.528 -19.712  1.00  0.70           H  
ATOM   5099  HA  SER A 340     -46.913  34.835 -20.151  1.00  0.70           H  
ATOM   5100 1HB  SER A 340     -47.518  35.779 -22.274  1.00  0.70           H  
ATOM   5101 2HB  SER A 340     -48.422  34.295 -22.016  1.00  0.70           H  
ATOM   5102  HG  SER A 340     -49.363  36.880 -21.433  1.00  0.70           H  
ATOM   5103  N   LYS A 341     -48.534  37.189 -18.767  1.00  0.68           N  
ATOM   5104  CA  LYS A 341     -48.479  38.556 -18.280  1.00  0.68           C  
ATOM   5105  C   LYS A 341     -47.176  38.755 -17.524  1.00  0.68           C  
ATOM   5106  O   LYS A 341     -46.675  37.809 -16.913  1.00  0.68           O  
ATOM   5107  CB  LYS A 341     -49.652  38.849 -17.344  1.00  0.68           C  
ATOM   5108  CG  LYS A 341     -51.009  38.846 -17.999  1.00  0.68           C  
ATOM   5109  CD  LYS A 341     -52.094  39.108 -16.970  1.00  0.68           C  
ATOM   5110  CE  LYS A 341     -53.477  39.081 -17.596  1.00  0.68           C  
ATOM   5111  NZ  LYS A 341     -54.543  39.278 -16.578  1.00  0.68           N  
ATOM   5112  H   LYS A 341     -49.206  36.549 -18.340  1.00  0.68           H  
ATOM   5113  HA  LYS A 341     -48.530  39.212 -19.143  1.00  0.68           H  
ATOM   5114 1HB  LYS A 341     -49.669  38.113 -16.551  1.00  0.68           H  
ATOM   5115 2HB  LYS A 341     -49.512  39.816 -16.867  1.00  0.68           H  
ATOM   5116 1HG  LYS A 341     -51.046  39.612 -18.772  1.00  0.68           H  
ATOM   5117 2HG  LYS A 341     -51.182  37.873 -18.460  1.00  0.68           H  
ATOM   5118 1HD  LYS A 341     -52.039  38.335 -16.196  1.00  0.68           H  
ATOM   5119 2HD  LYS A 341     -51.930  40.078 -16.503  1.00  0.68           H  
ATOM   5120 1HE  LYS A 341     -53.549  39.872 -18.341  1.00  0.68           H  
ATOM   5121 2HE  LYS A 341     -53.628  38.118 -18.085  1.00  0.68           H  
ATOM   5122 1HZ  LYS A 341     -55.448  39.252 -17.025  1.00  0.68           H  
ATOM   5123 2HZ  LYS A 341     -54.483  38.537 -15.889  1.00  0.68           H  
ATOM   5124 3HZ  LYS A 341     -54.417  40.171 -16.124  1.00  0.68           H  
ATOM   5125  N   PRO A 342     -46.577  39.949 -17.576  1.00  0.67           N  
ATOM   5126  CA  PRO A 342     -45.381  40.297 -16.855  1.00  0.67           C  
ATOM   5127  C   PRO A 342     -45.625  40.385 -15.362  1.00  0.67           C  
ATOM   5128  O   PRO A 342     -46.702  40.816 -14.936  1.00  0.67           O  
ATOM   5129  CB  PRO A 342     -45.025  41.664 -17.445  1.00  0.67           C  
ATOM   5130  CG  PRO A 342     -46.328  42.232 -17.941  1.00  0.67           C  
ATOM   5131  CD  PRO A 342     -47.121  41.038 -18.415  1.00  0.67           C  
ATOM   5132  HA  PRO A 342     -44.605  39.574 -17.084  1.00  0.67           H  
ATOM   5133 1HB  PRO A 342     -44.572  42.286 -16.655  1.00  0.67           H  
ATOM   5134 2HB  PRO A 342     -44.271  41.542 -18.236  1.00  0.67           H  
ATOM   5135 1HG  PRO A 342     -46.828  42.778 -17.126  1.00  0.67           H  
ATOM   5136 2HG  PRO A 342     -46.140  42.963 -18.741  1.00  0.67           H  
ATOM   5137 1HD  PRO A 342     -48.181  41.225 -18.209  1.00  0.67           H  
ATOM   5138 2HD  PRO A 342     -46.923  40.841 -19.482  1.00  0.67           H  
ATOM   5139  N   VAL A 343     -44.599  40.071 -14.583  1.00  0.68           N  
ATOM   5140  CA  VAL A 343     -44.640  40.238 -13.144  1.00  0.68           C  
ATOM   5141  C   VAL A 343     -43.425  41.035 -12.703  1.00  0.68           C  
ATOM   5142  O   VAL A 343     -42.430  41.144 -13.437  1.00  0.68           O  
ATOM   5143  CB  VAL A 343     -44.653  38.872 -12.388  1.00  0.68           C  
ATOM   5144  CG1 VAL A 343     -45.862  38.058 -12.806  1.00  0.68           C  
ATOM   5145  CG2 VAL A 343     -43.349  38.075 -12.616  1.00  0.68           C  
ATOM   5146  H   VAL A 343     -43.773  39.668 -15.007  1.00  0.68           H  
ATOM   5147  HA  VAL A 343     -45.540  40.793 -12.877  1.00  0.68           H  
ATOM   5148  HB  VAL A 343     -44.746  39.076 -11.328  1.00  0.68           H  
ATOM   5149 1HG1 VAL A 343     -45.889  37.124 -12.250  1.00  0.68           H  
ATOM   5150 2HG1 VAL A 343     -46.767  38.627 -12.605  1.00  0.68           H  
ATOM   5151 3HG1 VAL A 343     -45.795  37.848 -13.870  1.00  0.68           H  
ATOM   5152 1HG2 VAL A 343     -43.387  37.145 -12.048  1.00  0.68           H  
ATOM   5153 2HG2 VAL A 343     -43.240  37.843 -13.656  1.00  0.68           H  
ATOM   5154 3HG2 VAL A 343     -42.494  38.669 -12.282  1.00  0.68           H  
ATOM   5155  N   THR A 344     -43.500  41.582 -11.490  1.00  0.72           N  
ATOM   5156  CA  THR A 344     -42.354  42.264 -10.919  1.00  0.72           C  
ATOM   5157  C   THR A 344     -41.774  41.361  -9.857  1.00  0.72           C  
ATOM   5158  O   THR A 344     -42.436  41.061  -8.864  1.00  0.72           O  
ATOM   5159  CB  THR A 344     -42.724  43.603 -10.267  1.00  0.72           C  
ATOM   5160  OG1 THR A 344     -43.319  44.488 -11.226  1.00  0.72           O  
ATOM   5161  CG2 THR A 344     -41.445  44.231  -9.726  1.00  0.72           C  
ATOM   5162  H   THR A 344     -44.349  41.492 -10.952  1.00  0.72           H  
ATOM   5163  HA  THR A 344     -41.600  42.417 -11.681  1.00  0.72           H  
ATOM   5164  HB  THR A 344     -43.425  43.437  -9.451  1.00  0.72           H  
ATOM   5165  HG1 THR A 344     -42.652  44.789 -11.848  1.00  0.72           H  
ATOM   5166 1HG2 THR A 344     -41.672  45.184  -9.254  1.00  0.72           H  
ATOM   5167 2HG2 THR A 344     -40.999  43.564  -9.002  1.00  0.72           H  
ATOM   5168 3HG2 THR A 344     -40.742  44.388 -10.542  1.00  0.72           H  
ATOM   5169  N   ALA A 345     -40.560  40.902 -10.092  1.00  0.79           N  
ATOM   5170  CA  ALA A 345     -39.918  39.947  -9.190  1.00  0.79           C  
ATOM   5171  C   ALA A 345     -38.463  39.770  -9.555  1.00  0.79           C  
ATOM   5172  O   ALA A 345     -38.040  40.226 -10.623  1.00  0.79           O  
ATOM   5173  CB  ALA A 345     -40.642  38.624  -9.240  1.00  0.79           C  
ATOM   5174  H   ALA A 345     -40.092  41.220 -10.944  1.00  0.79           H  
ATOM   5175  HA  ALA A 345     -39.966  40.330  -8.178  1.00  0.79           H  
ATOM   5176 1HB  ALA A 345     -40.164  37.932  -8.552  1.00  0.79           H  
ATOM   5177 2HB  ALA A 345     -41.658  38.766  -8.943  1.00  0.79           H  
ATOM   5178 3HB  ALA A 345     -40.603  38.232 -10.248  1.00  0.79           H  
ATOM   5179  N   TRP A 346     -37.671  39.125  -8.692  1.00  0.89           N  
ATOM   5180  CA  TRP A 346     -36.337  38.772  -9.160  1.00  0.89           C  
ATOM   5181  C   TRP A 346     -36.649  37.952 -10.402  1.00  0.89           C  
ATOM   5182  O   TRP A 346     -37.412  36.997 -10.319  1.00  0.89           O  
ATOM   5183  CB  TRP A 346     -35.586  37.994  -8.082  1.00  0.89           C  
ATOM   5184  CG  TRP A 346     -34.139  37.668  -8.347  1.00  0.89           C  
ATOM   5185  CD1 TRP A 346     -33.072  38.473  -8.087  1.00  0.89           C  
ATOM   5186  CD2 TRP A 346     -33.585  36.424  -8.839  1.00  0.89           C  
ATOM   5187  NE1 TRP A 346     -31.900  37.813  -8.382  1.00  0.89           N  
ATOM   5188  CE2 TRP A 346     -32.198  36.558  -8.814  1.00  0.89           C  
ATOM   5189  CE3 TRP A 346     -34.137  35.226  -9.262  1.00  0.89           C  
ATOM   5190  CZ2 TRP A 346     -31.364  35.531  -9.163  1.00  0.89           C  
ATOM   5191  CZ3 TRP A 346     -33.277  34.191  -9.615  1.00  0.89           C  
ATOM   5192  CH2 TRP A 346     -31.932  34.343  -9.548  1.00  0.89           C  
ATOM   5193  H   TRP A 346     -37.997  38.780  -7.789  1.00  0.89           H  
ATOM   5194  HA  TRP A 346     -35.770  39.647  -9.429  1.00  0.89           H  
ATOM   5195 1HB  TRP A 346     -35.633  38.558  -7.145  1.00  0.89           H  
ATOM   5196 2HB  TRP A 346     -36.102  37.050  -7.909  1.00  0.89           H  
ATOM   5197  HD1 TRP A 346     -33.139  39.485  -7.695  1.00  0.89           H  
ATOM   5198  HE1 TRP A 346     -30.925  38.155  -8.295  1.00  0.89           H  
ATOM   5199  HE3 TRP A 346     -35.219  35.087  -9.300  1.00  0.89           H  
ATOM   5200  HZ2 TRP A 346     -30.290  35.634  -9.124  1.00  0.89           H  
ATOM   5201  HZ3 TRP A 346     -33.710  33.247  -9.934  1.00  0.89           H  
ATOM   5202  HH2 TRP A 346     -31.286  33.507  -9.818  1.00  0.89           H  
ATOM   5203  N   GLY A 347     -36.141  38.339 -11.561  1.00  1.02           N  
ATOM   5204  CA  GLY A 347     -36.535  37.639 -12.782  1.00  1.02           C  
ATOM   5205  C   GLY A 347     -35.858  36.304 -12.976  1.00  1.02           C  
ATOM   5206  O   GLY A 347     -36.474  35.313 -13.392  1.00  1.02           O  
ATOM   5207  H   GLY A 347     -35.513  39.138 -11.592  1.00  1.02           H  
ATOM   5208 1HA  GLY A 347     -37.613  37.489 -12.762  1.00  1.02           H  
ATOM   5209 2HA  GLY A 347     -36.312  38.280 -13.635  1.00  1.02           H  
ATOM   5210  N   GLY A 348     -34.567  36.320 -12.725  1.00  1.14           N  
ATOM   5211  CA  GLY A 348     -33.671  35.204 -12.925  1.00  1.14           C  
ATOM   5212  C   GLY A 348     -32.254  35.698 -12.653  1.00  1.14           C  
ATOM   5213  O   GLY A 348     -32.047  36.904 -12.439  1.00  1.14           O  
ATOM   5214  H   GLY A 348     -34.191  37.183 -12.362  1.00  1.14           H  
ATOM   5215 1HA  GLY A 348     -33.946  34.382 -12.269  1.00  1.14           H  
ATOM   5216 2HA  GLY A 348     -33.758  34.856 -13.953  1.00  1.14           H  
ATOM   5217  N   PRO A 349     -31.263  34.808 -12.653  1.00  1.21           N  
ATOM   5218  CA  PRO A 349     -29.888  35.152 -12.413  1.00  1.21           C  
ATOM   5219  C   PRO A 349     -29.442  36.006 -13.571  1.00  1.21           C  
ATOM   5220  O   PRO A 349     -29.755  35.706 -14.722  1.00  1.21           O  
ATOM   5221  CB  PRO A 349     -29.202  33.781 -12.351  1.00  1.21           C  
ATOM   5222  CG  PRO A 349     -30.118  32.848 -13.154  1.00  1.21           C  
ATOM   5223  CD  PRO A 349     -31.525  33.388 -12.946  1.00  1.21           C  
ATOM   5224  HA  PRO A 349     -29.789  35.701 -11.467  1.00  1.21           H  
ATOM   5225 1HB  PRO A 349     -28.192  33.856 -12.780  1.00  1.21           H  
ATOM   5226 2HB  PRO A 349     -29.074  33.472 -11.299  1.00  1.21           H  
ATOM   5227 1HG  PRO A 349     -29.820  32.850 -14.214  1.00  1.21           H  
ATOM   5228 2HG  PRO A 349     -30.004  31.813 -12.797  1.00  1.21           H  
ATOM   5229 1HD  PRO A 349     -32.095  33.273 -13.875  1.00  1.21           H  
ATOM   5230 2HD  PRO A 349     -32.013  32.890 -12.099  1.00  1.21           H  
ATOM   5231  N   GLY A 350     -28.704  37.060 -13.279  1.00  1.23           N  
ATOM   5232  CA  GLY A 350     -28.211  37.953 -14.312  1.00  1.23           C  
ATOM   5233  C   GLY A 350     -29.260  39.004 -14.694  1.00  1.23           C  
ATOM   5234  O   GLY A 350     -28.991  39.877 -15.520  1.00  1.23           O  
ATOM   5235  H   GLY A 350     -28.515  37.289 -12.302  1.00  1.23           H  
ATOM   5236 1HA  GLY A 350     -27.310  38.449 -13.955  1.00  1.23           H  
ATOM   5237 2HA  GLY A 350     -27.935  37.373 -15.190  1.00  1.23           H  
ATOM   5238  N   LYS A 351     -30.451  38.927 -14.087  1.00  1.18           N  
ATOM   5239  CA  LYS A 351     -31.521  39.868 -14.384  1.00  1.18           C  
ATOM   5240  C   LYS A 351     -31.804  40.756 -13.179  1.00  1.18           C  
ATOM   5241  O   LYS A 351     -31.981  41.967 -13.315  1.00  1.18           O  
ATOM   5242  CB  LYS A 351     -32.795  39.118 -14.769  1.00  1.18           C  
ATOM   5243  CG  LYS A 351     -32.684  38.290 -16.029  1.00  1.18           C  
ATOM   5244  CD  LYS A 351     -34.000  37.601 -16.371  1.00  1.18           C  
ATOM   5245  CE  LYS A 351     -33.858  36.768 -17.636  1.00  1.18           C  
ATOM   5246  NZ  LYS A 351     -35.109  36.057 -17.985  1.00  1.18           N  
ATOM   5247  H   LYS A 351     -30.643  38.179 -13.421  1.00  1.18           H  
ATOM   5248  HA  LYS A 351     -31.217  40.507 -15.212  1.00  1.18           H  
ATOM   5249 1HB  LYS A 351     -33.091  38.470 -13.964  1.00  1.18           H  
ATOM   5250 2HB  LYS A 351     -33.600  39.825 -14.909  1.00  1.18           H  
ATOM   5251 1HG  LYS A 351     -32.381  38.929 -16.859  1.00  1.18           H  
ATOM   5252 2HG  LYS A 351     -31.914  37.526 -15.881  1.00  1.18           H  
ATOM   5253 1HD  LYS A 351     -34.288  36.943 -15.554  1.00  1.18           H  
ATOM   5254 2HD  LYS A 351     -34.786  38.343 -16.511  1.00  1.18           H  
ATOM   5255 1HE  LYS A 351     -33.582  37.421 -18.461  1.00  1.18           H  
ATOM   5256 2HE  LYS A 351     -33.067  36.034 -17.485  1.00  1.18           H  
ATOM   5257 1HZ  LYS A 351     -34.975  35.503 -18.844  1.00  1.18           H  
ATOM   5258 2HZ  LYS A 351     -35.387  35.428 -17.247  1.00  1.18           H  
ATOM   5259 3HZ  LYS A 351     -35.857  36.709 -18.148  1.00  1.18           H  
ATOM   5260  N   GLY A 352     -31.813  40.160 -11.990  1.00  1.08           N  
ATOM   5261  CA  GLY A 352     -32.132  40.919 -10.781  1.00  1.08           C  
ATOM   5262  C   GLY A 352     -33.616  41.254 -10.792  1.00  1.08           C  
ATOM   5263  O   GLY A 352     -34.387  40.548 -11.449  1.00  1.08           O  
ATOM   5264  H   GLY A 352     -31.655  39.151 -11.941  1.00  1.08           H  
ATOM   5265 1HA  GLY A 352     -31.877  40.332  -9.901  1.00  1.08           H  
ATOM   5266 2HA  GLY A 352     -31.540  41.833 -10.750  1.00  1.08           H  
ATOM   5267  N   THR A 353     -34.041  42.301 -10.072  1.00  0.97           N  
ATOM   5268  CA  THR A 353     -35.476  42.584 -10.059  1.00  0.97           C  
ATOM   5269  C   THR A 353     -35.869  43.292 -11.332  1.00  0.97           C  
ATOM   5270  O   THR A 353     -35.335  44.354 -11.660  1.00  0.97           O  
ATOM   5271  CB  THR A 353     -35.925  43.432  -8.855  1.00  0.97           C  
ATOM   5272  OG1 THR A 353     -35.603  42.753  -7.633  1.00  0.97           O  
ATOM   5273  CG2 THR A 353     -37.455  43.633  -8.935  1.00  0.97           C  
ATOM   5274  H   THR A 353     -33.393  42.878  -9.556  1.00  0.97           H  
ATOM   5275  HA  THR A 353     -36.030  41.661 -10.035  1.00  0.97           H  
ATOM   5276  HB  THR A 353     -35.429  44.400  -8.870  1.00  0.97           H  
ATOM   5277  HG1 THR A 353     -36.146  43.128  -6.888  1.00  0.97           H  
ATOM   5278 1HG2 THR A 353     -37.787  44.224  -8.084  1.00  0.97           H  
ATOM   5279 2HG2 THR A 353     -37.712  44.152  -9.856  1.00  0.97           H  
ATOM   5280 3HG2 THR A 353     -37.949  42.667  -8.920  1.00  0.97           H  
ATOM   5281  N   VAL A 354     -36.802  42.683 -12.044  1.00  0.87           N  
ATOM   5282  CA  VAL A 354     -37.271  43.188 -13.319  1.00  0.87           C  
ATOM   5283  C   VAL A 354     -38.798  43.255 -13.318  1.00  0.87           C  
ATOM   5284  O   VAL A 354     -39.464  42.326 -12.859  1.00  0.87           O  
ATOM   5285  CB  VAL A 354     -36.706  42.323 -14.468  1.00  0.87           C  
ATOM   5286  CG1 VAL A 354     -37.216  42.803 -15.808  1.00  0.87           C  
ATOM   5287  CG2 VAL A 354     -35.182  42.375 -14.466  1.00  0.87           C  
ATOM   5288  H   VAL A 354     -37.186  41.812 -11.671  1.00  0.87           H  
ATOM   5289  HA  VAL A 354     -36.886  44.200 -13.451  1.00  0.87           H  
ATOM   5290  HB  VAL A 354     -37.015  41.310 -14.322  1.00  0.87           H  
ATOM   5291 1HG1 VAL A 354     -36.808  42.180 -16.600  1.00  0.87           H  
ATOM   5292 2HG1 VAL A 354     -38.261  42.729 -15.824  1.00  0.87           H  
ATOM   5293 3HG1 VAL A 354     -36.910  43.837 -15.969  1.00  0.87           H  
ATOM   5294 1HG2 VAL A 354     -34.802  41.761 -15.272  1.00  0.87           H  
ATOM   5295 2HG2 VAL A 354     -34.848  43.403 -14.609  1.00  0.87           H  
ATOM   5296 3HG2 VAL A 354     -34.791  42.003 -13.528  1.00  0.87           H  
ATOM   5297  N   GLU A 355     -39.341  44.371 -13.818  1.00  0.80           N  
ATOM   5298  CA  GLU A 355     -40.790  44.637 -13.854  1.00  0.80           C  
ATOM   5299  C   GLU A 355     -41.543  44.068 -15.066  1.00  0.80           C  
ATOM   5300  O   GLU A 355     -42.751  44.259 -15.208  1.00  0.80           O  
ATOM   5301  CB  GLU A 355     -41.020  46.151 -13.807  1.00  0.80           C  
ATOM   5302  CG  GLU A 355     -40.576  46.817 -12.506  1.00  0.80           C  
ATOM   5303  CD  GLU A 355     -40.758  48.316 -12.504  1.00  0.80           C  
ATOM   5304  OE1 GLU A 355     -41.211  48.845 -13.490  1.00  0.80           O  
ATOM   5305  OE2 GLU A 355     -40.443  48.928 -11.511  1.00  0.80           O  
ATOM   5306  H   GLU A 355     -38.716  45.082 -14.177  1.00  0.80           H  
ATOM   5307  HA  GLU A 355     -41.224  44.195 -12.970  1.00  0.80           H  
ATOM   5308 1HB  GLU A 355     -40.486  46.625 -14.631  1.00  0.80           H  
ATOM   5309 2HB  GLU A 355     -42.081  46.359 -13.942  1.00  0.80           H  
ATOM   5310 1HG  GLU A 355     -41.164  46.410 -11.696  1.00  0.80           H  
ATOM   5311 2HG  GLU A 355     -39.530  46.574 -12.320  1.00  0.80           H  
ATOM   5312  N   SER A 356     -40.816  43.425 -15.958  1.00  0.75           N  
ATOM   5313  CA  SER A 356     -41.361  42.893 -17.196  1.00  0.75           C  
ATOM   5314  C   SER A 356     -41.085  41.408 -17.427  1.00  0.75           C  
ATOM   5315  O   SER A 356     -40.805  41.014 -18.557  1.00  0.75           O  
ATOM   5316  CB  SER A 356     -40.808  43.677 -18.367  1.00  0.75           C  
ATOM   5317  OG  SER A 356     -41.165  45.031 -18.285  1.00  0.75           O  
ATOM   5318  H   SER A 356     -39.843  43.301 -15.760  1.00  0.75           H  
ATOM   5319  HA  SER A 356     -42.437  43.035 -17.171  1.00  0.75           H  
ATOM   5320 1HB  SER A 356     -39.722  43.580 -18.393  1.00  0.75           H  
ATOM   5321 2HB  SER A 356     -41.196  43.253 -19.292  1.00  0.75           H  
ATOM   5322  HG  SER A 356     -42.111  45.045 -18.101  1.00  0.75           H  
ATOM   5323  N   ILE A 357     -41.115  40.583 -16.387  1.00  0.74           N  
ATOM   5324  CA  ILE A 357     -40.830  39.160 -16.580  1.00  0.74           C  
ATOM   5325  C   ILE A 357     -42.100  38.367 -16.786  1.00  0.74           C  
ATOM   5326  O   ILE A 357     -42.946  38.378 -15.910  1.00  0.74           O  
ATOM   5327  CB  ILE A 357     -40.108  38.606 -15.349  1.00  0.74           C  
ATOM   5328  CG1 ILE A 357     -38.868  39.380 -15.129  1.00  0.74           C  
ATOM   5329  CG2 ILE A 357     -39.807  37.120 -15.503  1.00  0.74           C  
ATOM   5330  CD1 ILE A 357     -37.897  39.275 -16.293  1.00  0.74           C  
ATOM   5331  H   ILE A 357     -41.378  40.923 -15.454  1.00  0.74           H  
ATOM   5332  HA  ILE A 357     -40.165  39.054 -17.428  1.00  0.74           H  
ATOM   5333  HB  ILE A 357     -40.739  38.756 -14.467  1.00  0.74           H  
ATOM   5334 1HG1 ILE A 357     -39.136  40.424 -14.981  1.00  0.74           H  
ATOM   5335 2HG1 ILE A 357     -38.407  39.037 -14.237  1.00  0.74           H  
ATOM   5336 1HG2 ILE A 357     -39.300  36.763 -14.613  1.00  0.74           H  
ATOM   5337 2HG2 ILE A 357     -40.733  36.575 -15.635  1.00  0.74           H  
ATOM   5338 3HG2 ILE A 357     -39.171  36.958 -16.375  1.00  0.74           H  
ATOM   5339 1HD1 ILE A 357     -37.003  39.848 -16.094  1.00  0.74           H  
ATOM   5340 2HD1 ILE A 357     -37.621  38.230 -16.434  1.00  0.74           H  
ATOM   5341 3HD1 ILE A 357     -38.372  39.652 -17.199  1.00  0.74           H  
ATOM   5342  N   PRO A 358     -42.335  37.696 -17.918  1.00  0.74           N  
ATOM   5343  CA  PRO A 358     -43.545  36.934 -18.109  1.00  0.74           C  
ATOM   5344  C   PRO A 358     -43.608  35.963 -16.958  1.00  0.74           C  
ATOM   5345  O   PRO A 358     -42.607  35.310 -16.641  1.00  0.74           O  
ATOM   5346  CB  PRO A 358     -43.317  36.248 -19.454  1.00  0.74           C  
ATOM   5347  CG  PRO A 358     -42.352  37.179 -20.175  1.00  0.74           C  
ATOM   5348  CD  PRO A 358     -41.424  37.707 -19.072  1.00  0.74           C  
ATOM   5349  HA  PRO A 358     -44.424  37.589 -18.138  1.00  0.74           H  
ATOM   5350 1HB  PRO A 358     -42.912  35.237 -19.298  1.00  0.74           H  
ATOM   5351 2HB  PRO A 358     -44.282  36.134 -19.978  1.00  0.74           H  
ATOM   5352 1HG  PRO A 358     -41.808  36.633 -20.961  1.00  0.74           H  
ATOM   5353 2HG  PRO A 358     -42.913  37.984 -20.675  1.00  0.74           H  
ATOM   5354 1HD  PRO A 358     -40.563  37.031 -18.908  1.00  0.74           H  
ATOM   5355 2HD  PRO A 358     -41.119  38.720 -19.347  1.00  0.74           H  
ATOM   5356  N   ALA A 359     -44.776  35.775 -16.395  1.00  0.76           N  
ATOM   5357  CA  ALA A 359     -44.920  34.858 -15.284  1.00  0.76           C  
ATOM   5358  C   ALA A 359     -44.467  33.460 -15.641  1.00  0.76           C  
ATOM   5359  O   ALA A 359     -43.871  32.767 -14.824  1.00  0.76           O  
ATOM   5360  CB  ALA A 359     -46.327  34.840 -14.862  1.00  0.76           C  
ATOM   5361  H   ALA A 359     -45.572  36.345 -16.690  1.00  0.76           H  
ATOM   5362  HA  ALA A 359     -44.300  35.219 -14.463  1.00  0.76           H  
ATOM   5363 1HB  ALA A 359     -46.469  34.202 -14.028  1.00  0.76           H  
ATOM   5364 2HB  ALA A 359     -46.568  35.849 -14.612  1.00  0.76           H  
ATOM   5365 3HB  ALA A 359     -46.953  34.505 -15.649  1.00  0.76           H  
ATOM   5366  N   ASP A 360     -44.690  33.066 -16.893  1.00  0.79           N  
ATOM   5367  CA  ASP A 360     -44.290  31.751 -17.378  1.00  0.79           C  
ATOM   5368  C   ASP A 360     -42.764  31.524 -17.277  1.00  0.79           C  
ATOM   5369  O   ASP A 360     -42.318  30.376 -17.209  1.00  0.79           O  
ATOM   5370  CB  ASP A 360     -44.774  31.517 -18.806  1.00  0.79           C  
ATOM   5371  CG  ASP A 360     -44.673  30.032 -19.201  1.00  0.79           C  
ATOM   5372  OD1 ASP A 360     -45.345  29.217 -18.575  1.00  0.79           O  
ATOM   5373  OD2 ASP A 360     -43.948  29.719 -20.113  1.00  0.79           O  
ATOM   5374  H   ASP A 360     -45.239  33.679 -17.494  1.00  0.79           H  
ATOM   5375  HA  ASP A 360     -44.790  31.011 -16.780  1.00  0.79           H  
ATOM   5376 1HB  ASP A 360     -45.813  31.846 -18.895  1.00  0.79           H  
ATOM   5377 2HB  ASP A 360     -44.177  32.114 -19.497  1.00  0.79           H  
ATOM   5378  N   GLU A 361     -41.970  32.604 -17.343  1.00  0.83           N  
ATOM   5379  CA  GLU A 361     -40.508  32.538 -17.268  1.00  0.83           C  
ATOM   5380  C   GLU A 361     -40.010  32.702 -15.829  1.00  0.83           C  
ATOM   5381  O   GLU A 361     -38.944  32.172 -15.452  1.00  0.83           O  
ATOM   5382  CB  GLU A 361     -39.857  33.614 -18.145  1.00  0.83           C  
ATOM   5383  CG  GLU A 361     -38.327  33.541 -18.194  1.00  0.83           C  
ATOM   5384  CD  GLU A 361     -37.691  34.494 -19.186  1.00  0.83           C  
ATOM   5385  OE1 GLU A 361     -38.391  35.219 -19.840  1.00  0.83           O  
ATOM   5386  OE2 GLU A 361     -36.469  34.505 -19.272  1.00  0.83           O  
ATOM   5387  H   GLU A 361     -42.396  33.524 -17.373  1.00  0.83           H  
ATOM   5388  HA  GLU A 361     -40.191  31.559 -17.627  1.00  0.83           H  
ATOM   5389 1HB  GLU A 361     -40.237  33.536 -19.164  1.00  0.83           H  
ATOM   5390 2HB  GLU A 361     -40.138  34.602 -17.768  1.00  0.83           H  
ATOM   5391 1HG  GLU A 361     -37.943  33.768 -17.198  1.00  0.83           H  
ATOM   5392 2HG  GLU A 361     -38.035  32.519 -18.439  1.00  0.83           H  
ATOM   5393  N   TRP A 362     -40.766  33.480 -15.045  1.00  0.88           N  
ATOM   5394  CA  TRP A 362     -40.336  33.820 -13.698  1.00  0.88           C  
ATOM   5395  C   TRP A 362     -39.737  32.664 -12.950  1.00  0.88           C  
ATOM   5396  O   TRP A 362     -40.377  31.638 -12.731  1.00  0.88           O  
ATOM   5397  CB  TRP A 362     -41.486  34.327 -12.822  1.00  0.88           C  
ATOM   5398  CG  TRP A 362     -40.952  34.668 -11.467  1.00  0.88           C  
ATOM   5399  CD1 TRP A 362     -39.984  35.564 -11.235  1.00  0.88           C  
ATOM   5400  CD2 TRP A 362     -41.280  34.091 -10.168  1.00  0.88           C  
ATOM   5401  NE1 TRP A 362     -39.676  35.601  -9.912  1.00  0.88           N  
ATOM   5402  CE2 TRP A 362     -40.466  34.725  -9.235  1.00  0.88           C  
ATOM   5403  CE3 TRP A 362     -42.164  33.099  -9.738  1.00  0.88           C  
ATOM   5404  CZ2 TRP A 362     -40.516  34.423  -7.878  1.00  0.88           C  
ATOM   5405  CZ3 TRP A 362     -42.215  32.789  -8.376  1.00  0.88           C  
ATOM   5406  CH2 TRP A 362     -41.418  33.438  -7.472  1.00  0.88           C  
ATOM   5407  H   TRP A 362     -41.623  33.883 -15.424  1.00  0.88           H  
ATOM   5408  HA  TRP A 362     -39.576  34.596 -13.769  1.00  0.88           H  
ATOM   5409 1HB  TRP A 362     -41.940  35.211 -13.274  1.00  0.88           H  
ATOM   5410 2HB  TRP A 362     -42.257  33.559 -12.728  1.00  0.88           H  
ATOM   5411  HD1 TRP A 362     -39.487  36.158 -11.997  1.00  0.88           H  
ATOM   5412  HE1 TRP A 362     -38.919  36.202  -9.553  1.00  0.88           H  
ATOM   5413  HE3 TRP A 362     -42.799  32.579 -10.453  1.00  0.88           H  
ATOM   5414  HZ2 TRP A 362     -39.876  34.925  -7.151  1.00  0.88           H  
ATOM   5415  HZ3 TRP A 362     -42.914  32.017  -8.048  1.00  0.88           H  
ATOM   5416  HH2 TRP A 362     -41.488  33.170  -6.418  1.00  0.88           H  
ATOM   5417  N   THR A 363     -38.518  32.878 -12.492  1.00  0.93           N  
ATOM   5418  CA  THR A 363     -37.793  31.901 -11.727  1.00  0.93           C  
ATOM   5419  C   THR A 363     -37.465  32.510 -10.361  1.00  0.93           C  
ATOM   5420  O   THR A 363     -37.065  33.665 -10.280  1.00  0.93           O  
ATOM   5421  CB  THR A 363     -36.557  31.478 -12.529  1.00  0.93           C  
ATOM   5422  OG1 THR A 363     -36.999  30.897 -13.806  1.00  0.93           O  
ATOM   5423  CG2 THR A 363     -35.719  30.458 -11.755  1.00  0.93           C  
ATOM   5424  H   THR A 363     -38.038  33.752 -12.726  1.00  0.93           H  
ATOM   5425  HA  THR A 363     -38.423  31.028 -11.570  1.00  0.93           H  
ATOM   5426  HB  THR A 363     -35.951  32.362 -12.737  1.00  0.93           H  
ATOM   5427  HG1 THR A 363     -37.678  31.488 -14.279  1.00  0.93           H  
ATOM   5428 1HG2 THR A 363     -34.849  30.176 -12.346  1.00  0.93           H  
ATOM   5429 2HG2 THR A 363     -35.387  30.900 -10.811  1.00  0.93           H  
ATOM   5430 3HG2 THR A 363     -36.319  29.570 -11.548  1.00  0.93           H  
ATOM   5431  N   GLY A 364     -37.671  31.754  -9.283  1.00  0.98           N  
ATOM   5432  CA  GLY A 364     -37.447  32.307  -7.945  1.00  0.98           C  
ATOM   5433  C   GLY A 364     -35.973  32.532  -7.652  1.00  0.98           C  
ATOM   5434  O   GLY A 364     -35.108  32.069  -8.393  1.00  0.98           O  
ATOM   5435  H   GLY A 364     -37.992  30.803  -9.391  1.00  0.98           H  
ATOM   5436 1HA  GLY A 364     -37.974  33.252  -7.855  1.00  0.98           H  
ATOM   5437 2HA  GLY A 364     -37.870  31.634  -7.197  1.00  0.98           H  
ATOM   5438  N   TYR A 365     -35.694  33.252  -6.554  1.00  1.03           N  
ATOM   5439  CA  TYR A 365     -34.320  33.562  -6.158  1.00  1.03           C  
ATOM   5440  C   TYR A 365     -33.544  32.284  -5.933  1.00  1.03           C  
ATOM   5441  O   TYR A 365     -32.424  32.122  -6.437  1.00  1.03           O  
ATOM   5442  CB  TYR A 365     -34.274  34.524  -4.962  1.00  1.03           C  
ATOM   5443  CG  TYR A 365     -32.878  34.810  -4.563  1.00  1.03           C  
ATOM   5444  CD1 TYR A 365     -32.120  35.588  -5.384  1.00  1.03           C  
ATOM   5445  CD2 TYR A 365     -32.356  34.322  -3.408  1.00  1.03           C  
ATOM   5446  CE1 TYR A 365     -30.812  35.845  -5.099  1.00  1.03           C  
ATOM   5447  CE2 TYR A 365     -31.047  34.573  -3.099  1.00  1.03           C  
ATOM   5448  CZ  TYR A 365     -30.263  35.320  -3.954  1.00  1.03           C  
ATOM   5449  OH  TYR A 365     -28.933  35.543  -3.686  1.00  1.03           O  
ATOM   5450  H   TYR A 365     -36.456  33.579  -5.978  1.00  1.03           H  
ATOM   5451  HA  TYR A 365     -33.828  34.073  -6.959  1.00  1.03           H  
ATOM   5452 1HB  TYR A 365     -34.763  35.466  -5.219  1.00  1.03           H  
ATOM   5453 2HB  TYR A 365     -34.798  34.092  -4.116  1.00  1.03           H  
ATOM   5454  HD1 TYR A 365     -32.560  35.974  -6.272  1.00  1.03           H  
ATOM   5455  HD2 TYR A 365     -32.970  33.729  -2.744  1.00  1.03           H  
ATOM   5456  HE1 TYR A 365     -30.207  36.447  -5.782  1.00  1.03           H  
ATOM   5457  HE2 TYR A 365     -30.637  34.173  -2.190  1.00  1.03           H  
ATOM   5458  HH  TYR A 365     -28.486  34.694  -3.470  1.00  1.03           H  
ATOM   5459  N   LEU A 366     -34.136  31.380  -5.175  1.00  1.08           N  
ATOM   5460  CA  LEU A 366     -33.527  30.088  -4.932  1.00  1.08           C  
ATOM   5461  C   LEU A 366     -34.262  29.097  -5.821  1.00  1.08           C  
ATOM   5462  O   LEU A 366     -35.368  29.408  -6.265  1.00  1.08           O  
ATOM   5463  CB  LEU A 366     -33.645  29.732  -3.465  1.00  1.08           C  
ATOM   5464  CG  LEU A 366     -33.109  30.768  -2.558  1.00  1.08           C  
ATOM   5465  CD1 LEU A 366     -33.174  30.307  -1.266  1.00  1.08           C  
ATOM   5466  CD2 LEU A 366     -31.726  31.084  -2.884  1.00  1.08           C  
ATOM   5467  H   LEU A 366     -35.055  31.596  -4.778  1.00  1.08           H  
ATOM   5468  HA  LEU A 366     -32.480  30.124  -5.208  1.00  1.08           H  
ATOM   5469 1HB  LEU A 366     -34.701  29.601  -3.240  1.00  1.08           H  
ATOM   5470 2HB  LEU A 366     -33.150  28.817  -3.224  1.00  1.08           H  
ATOM   5471  HG  LEU A 366     -33.729  31.647  -2.632  1.00  1.08           H  
ATOM   5472 1HD1 LEU A 366     -32.808  31.050  -0.632  1.00  1.08           H  
ATOM   5473 2HD1 LEU A 366     -34.150  30.022  -0.958  1.00  1.08           H  
ATOM   5474 3HD1 LEU A 366     -32.542  29.480  -1.265  1.00  1.08           H  
ATOM   5475 1HD2 LEU A 366     -31.365  31.836  -2.191  1.00  1.08           H  
ATOM   5476 2HD2 LEU A 366     -31.111  30.185  -2.800  1.00  1.08           H  
ATOM   5477 3HD2 LEU A 366     -31.695  31.459  -3.882  1.00  1.08           H  
ATOM   5478  N   PRO A 367     -33.707  27.922  -6.150  1.00  1.12           N  
ATOM   5479  CA  PRO A 367     -34.417  26.941  -6.918  1.00  1.12           C  
ATOM   5480  C   PRO A 367     -35.541  26.522  -6.016  1.00  1.12           C  
ATOM   5481  O   PRO A 367     -35.395  26.545  -4.793  1.00  1.12           O  
ATOM   5482  CB  PRO A 367     -33.380  25.845  -7.144  1.00  1.12           C  
ATOM   5483  CG  PRO A 367     -32.407  26.016  -6.002  1.00  1.12           C  
ATOM   5484  CD  PRO A 367     -32.381  27.493  -5.694  1.00  1.12           C  
ATOM   5485  HA  PRO A 367     -34.787  27.377  -7.859  1.00  1.12           H  
ATOM   5486 1HB  PRO A 367     -33.881  24.862  -7.144  1.00  1.12           H  
ATOM   5487 2HB  PRO A 367     -32.919  25.970  -8.139  1.00  1.12           H  
ATOM   5488 1HG  PRO A 367     -32.700  25.397  -5.134  1.00  1.12           H  
ATOM   5489 2HG  PRO A 367     -31.447  25.683  -6.316  1.00  1.12           H  
ATOM   5490 1HD  PRO A 367     -32.228  27.597  -4.640  1.00  1.12           H  
ATOM   5491 2HD  PRO A 367     -31.608  27.948  -6.255  1.00  1.12           H  
ATOM   5492  N   VAL A 368     -36.654  26.142  -6.577  1.00  1.12           N  
ATOM   5493  CA  VAL A 368     -37.753  25.769  -5.720  1.00  1.12           C  
ATOM   5494  C   VAL A 368     -37.691  24.283  -5.397  1.00  1.12           C  
ATOM   5495  O   VAL A 368     -37.588  23.449  -6.299  1.00  1.12           O  
ATOM   5496  CB  VAL A 368     -39.057  26.179  -6.396  1.00  1.12           C  
ATOM   5497  CG1 VAL A 368     -40.201  25.788  -5.567  1.00  1.12           C  
ATOM   5498  CG2 VAL A 368     -39.025  27.696  -6.621  1.00  1.12           C  
ATOM   5499  H   VAL A 368     -36.746  26.124  -7.587  1.00  1.12           H  
ATOM   5500  HA  VAL A 368     -37.675  26.332  -4.788  1.00  1.12           H  
ATOM   5501  HB  VAL A 368     -39.152  25.659  -7.351  1.00  1.12           H  
ATOM   5502 1HG1 VAL A 368     -41.126  26.067  -6.063  1.00  1.12           H  
ATOM   5503 2HG1 VAL A 368     -40.151  24.728  -5.436  1.00  1.12           H  
ATOM   5504 3HG1 VAL A 368     -40.150  26.269  -4.600  1.00  1.12           H  
ATOM   5505 1HG2 VAL A 368     -39.935  28.017  -7.098  1.00  1.12           H  
ATOM   5506 2HG2 VAL A 368     -38.926  28.208  -5.668  1.00  1.12           H  
ATOM   5507 3HG2 VAL A 368     -38.173  27.955  -7.253  1.00  1.12           H  
ATOM   5508  N   GLY A 369     -37.739  23.950  -4.106  1.00  1.08           N  
ATOM   5509  CA  GLY A 369     -37.633  22.558  -3.674  1.00  1.08           C  
ATOM   5510  C   GLY A 369     -38.753  21.745  -4.284  1.00  1.08           C  
ATOM   5511  O   GLY A 369     -39.857  22.254  -4.469  1.00  1.08           O  
ATOM   5512  H   GLY A 369     -37.827  24.681  -3.416  1.00  1.08           H  
ATOM   5513 1HA  GLY A 369     -36.669  22.153  -3.980  1.00  1.08           H  
ATOM   5514 2HA  GLY A 369     -37.681  22.507  -2.587  1.00  1.08           H  
ATOM   5515  N   ASN A 370     -38.476  20.464  -4.536  1.00  1.02           N  
ATOM   5516  CA  ASN A 370     -39.403  19.525  -5.183  1.00  1.02           C  
ATOM   5517  C   ASN A 370     -40.351  18.737  -4.295  1.00  1.02           C  
ATOM   5518  O   ASN A 370     -41.078  17.863  -4.751  1.00  1.02           O  
ATOM   5519  CB  ASN A 370     -38.583  18.628  -6.063  1.00  1.02           C  
ATOM   5520  CG  ASN A 370     -37.469  17.927  -5.328  1.00  1.02           C  
ATOM   5521  OD1 ASN A 370     -37.135  18.314  -4.197  1.00  1.02           O  
ATOM   5522  ND2 ASN A 370     -36.854  16.967  -5.955  1.00  1.02           N  
ATOM   5523  H   ASN A 370     -37.550  20.134  -4.317  1.00  1.02           H  
ATOM   5524  HA  ASN A 370     -40.042  20.107  -5.839  1.00  1.02           H  
ATOM   5525 1HB  ASN A 370     -39.241  17.892  -6.509  1.00  1.02           H  
ATOM   5526 2HB  ASN A 370     -38.158  19.208  -6.856  1.00  1.02           H  
ATOM   5527 1HD2 ASN A 370     -36.064  16.511  -5.551  1.00  1.02           H  
ATOM   5528 2HD2 ASN A 370     -37.172  16.691  -6.875  1.00  1.02           H  
ATOM   5529  N   HIS A 371     -40.399  19.101  -3.049  1.00  0.95           N  
ATOM   5530  CA  HIS A 371     -41.352  18.524  -2.136  1.00  0.95           C  
ATOM   5531  C   HIS A 371     -42.681  19.232  -2.396  1.00  0.95           C  
ATOM   5532  O   HIS A 371     -42.665  20.349  -2.917  1.00  0.95           O  
ATOM   5533  CB  HIS A 371     -40.946  18.747  -0.697  1.00  0.95           C  
ATOM   5534  CG  HIS A 371     -39.695  18.098  -0.286  1.00  0.95           C  
ATOM   5535  ND1 HIS A 371     -39.382  17.890   1.043  1.00  0.95           N  
ATOM   5536  CD2 HIS A 371     -38.644  17.626  -1.003  1.00  0.95           C  
ATOM   5537  CE1 HIS A 371     -38.185  17.311   1.123  1.00  0.95           C  
ATOM   5538  NE2 HIS A 371     -37.721  17.146  -0.098  1.00  0.95           N  
ATOM   5539  H   HIS A 371     -39.767  19.822  -2.729  1.00  0.95           H  
ATOM   5540  HA  HIS A 371     -41.439  17.458  -2.318  1.00  0.95           H  
ATOM   5541 1HB  HIS A 371     -40.855  19.820  -0.515  1.00  0.95           H  
ATOM   5542 2HB  HIS A 371     -41.723  18.384  -0.057  1.00  0.95           H  
ATOM   5543  HD2 HIS A 371     -38.544  17.632  -2.084  1.00  0.95           H  
ATOM   5544  HE1 HIS A 371     -37.676  17.022   2.041  1.00  0.95           H  
ATOM   5545  HE2 HIS A 371     -36.822  16.733  -0.321  1.00  0.95           H  
ATOM   5546  N   PRO A 372     -43.846  18.640  -2.126  1.00  0.88           N  
ATOM   5547  CA  PRO A 372     -45.104  19.343  -2.166  1.00  0.88           C  
ATOM   5548  C   PRO A 372     -44.907  20.523  -1.267  1.00  0.88           C  
ATOM   5549  O   PRO A 372     -44.137  20.424  -0.310  1.00  0.88           O  
ATOM   5550  CB  PRO A 372     -46.093  18.340  -1.653  1.00  0.88           C  
ATOM   5551  CG  PRO A 372     -45.443  17.010  -1.979  1.00  0.88           C  
ATOM   5552  CD  PRO A 372     -43.952  17.233  -1.801  1.00  0.88           C  
ATOM   5553  HA  PRO A 372     -45.339  19.652  -3.175  1.00  0.88           H  
ATOM   5554 1HB  PRO A 372     -46.290  18.519  -0.590  1.00  0.88           H  
ATOM   5555 2HB  PRO A 372     -47.041  18.480  -2.174  1.00  0.88           H  
ATOM   5556 1HG  PRO A 372     -45.853  16.204  -1.354  1.00  0.88           H  
ATOM   5557 2HG  PRO A 372     -45.690  16.756  -2.995  1.00  0.88           H  
ATOM   5558 1HD  PRO A 372     -43.638  17.039  -0.778  1.00  0.88           H  
ATOM   5559 2HD  PRO A 372     -43.422  16.618  -2.525  1.00  0.88           H  
ATOM   5560  N   GLU A 373     -45.520  21.651  -1.576  1.00  0.82           N  
ATOM   5561  CA  GLU A 373     -45.238  22.827  -0.769  1.00  0.82           C  
ATOM   5562  C   GLU A 373     -45.533  22.753   0.712  1.00  0.82           C  
ATOM   5563  O   GLU A 373     -44.847  23.439   1.474  1.00  0.82           O  
ATOM   5564  CB  GLU A 373     -45.966  24.062  -1.228  1.00  0.82           C  
ATOM   5565  CG  GLU A 373     -45.567  25.190  -0.365  1.00  0.82           C  
ATOM   5566  CD  GLU A 373     -46.133  26.344  -0.691  1.00  0.82           C  
ATOM   5567  OE1 GLU A 373     -46.327  26.546  -1.828  1.00  0.82           O  
ATOM   5568  OE2 GLU A 373     -46.417  27.113   0.193  1.00  0.82           O  
ATOM   5569  H   GLU A 373     -46.182  21.693  -2.358  1.00  0.82           H  
ATOM   5570  HA  GLU A 373     -44.169  23.025  -0.869  1.00  0.82           H  
ATOM   5571 1HB  GLU A 373     -45.733  24.285  -2.258  1.00  0.82           H  
ATOM   5572 2HB  GLU A 373     -47.043  23.914  -1.151  1.00  0.82           H  
ATOM   5573 1HG  GLU A 373     -45.789  24.962   0.671  1.00  0.82           H  
ATOM   5574 2HG  GLU A 373     -44.510  25.306  -0.476  1.00  0.82           H  
ATOM   5575  N   TYR A 374     -46.635  22.065   1.068  1.00  0.78           N  
ATOM   5576  CA  TYR A 374     -47.201  21.931   2.420  1.00  0.78           C  
ATOM   5577  C   TYR A 374     -46.040  21.566   3.410  1.00  0.78           C  
ATOM   5578  O   TYR A 374     -44.934  21.371   2.928  1.00  0.78           O  
ATOM   5579  CB  TYR A 374     -48.468  21.068   2.304  1.00  0.78           C  
ATOM   5580  CG  TYR A 374     -49.362  21.129   3.461  1.00  0.78           C  
ATOM   5581  CD1 TYR A 374     -49.650  22.365   3.999  1.00  0.78           C  
ATOM   5582  CD2 TYR A 374     -49.914  19.991   4.002  1.00  0.78           C  
ATOM   5583  CE1 TYR A 374     -50.460  22.454   5.086  1.00  0.78           C  
ATOM   5584  CE2 TYR A 374     -50.710  20.114   5.097  1.00  0.78           C  
ATOM   5585  CZ  TYR A 374     -50.976  21.317   5.615  1.00  0.78           C  
ATOM   5586  OH  TYR A 374     -51.750  21.377   6.668  1.00  0.78           O  
ATOM   5587  H   TYR A 374     -47.104  21.567   0.322  1.00  0.78           H  
ATOM   5588  HA  TYR A 374     -47.564  22.915   2.720  1.00  0.78           H  
ATOM   5589 1HB  TYR A 374     -49.035  21.377   1.425  1.00  0.78           H  
ATOM   5590 2HB  TYR A 374     -48.183  20.030   2.146  1.00  0.78           H  
ATOM   5591  HD1 TYR A 374     -49.217  23.266   3.559  1.00  0.78           H  
ATOM   5592  HD2 TYR A 374     -49.690  19.012   3.579  1.00  0.78           H  
ATOM   5593  HE1 TYR A 374     -50.692  23.420   5.532  1.00  0.78           H  
ATOM   5594  HE2 TYR A 374     -51.136  19.238   5.572  1.00  0.78           H  
ATOM   5595  HH  TYR A 374     -52.157  22.257   6.739  1.00  0.78           H  
ATOM   5596  N   PRO A 375     -46.218  21.303   4.732  1.00  0.75           N  
ATOM   5597  CA  PRO A 375     -45.287  21.738   5.741  1.00  0.75           C  
ATOM   5598  C   PRO A 375     -43.861  21.540   5.286  1.00  0.75           C  
ATOM   5599  O   PRO A 375     -43.366  20.419   5.098  1.00  0.75           O  
ATOM   5600  CB  PRO A 375     -45.644  20.868   6.938  1.00  0.75           C  
ATOM   5601  CG  PRO A 375     -46.281  19.663   6.339  1.00  0.75           C  
ATOM   5602  CD  PRO A 375     -47.049  20.210   5.199  1.00  0.75           C  
ATOM   5603  HA  PRO A 375     -45.491  22.792   5.944  1.00  0.75           H  
ATOM   5604 1HB  PRO A 375     -44.732  20.634   7.515  1.00  0.75           H  
ATOM   5605 2HB  PRO A 375     -46.318  21.414   7.617  1.00  0.75           H  
ATOM   5606 1HG  PRO A 375     -45.513  18.953   6.013  1.00  0.75           H  
ATOM   5607 2HG  PRO A 375     -46.903  19.142   7.079  1.00  0.75           H  
ATOM   5608 1HD  PRO A 375     -47.213  19.445   4.433  1.00  0.75           H  
ATOM   5609 2HD  PRO A 375     -47.945  20.602   5.650  1.00  0.75           H  
ATOM   5610  N   SER A 376     -43.223  22.684   5.102  1.00  0.73           N  
ATOM   5611  CA  SER A 376     -41.901  22.795   4.542  1.00  0.73           C  
ATOM   5612  C   SER A 376     -40.923  21.992   5.337  1.00  0.73           C  
ATOM   5613  O   SER A 376     -40.887  22.105   6.562  1.00  0.73           O  
ATOM   5614  CB  SER A 376     -41.504  24.253   4.519  1.00  0.73           C  
ATOM   5615  OG  SER A 376     -40.134  24.409   4.202  1.00  0.73           O  
ATOM   5616  H   SER A 376     -43.695  23.524   5.414  1.00  0.73           H  
ATOM   5617  HA  SER A 376     -41.932  22.412   3.519  1.00  0.73           H  
ATOM   5618 1HB  SER A 376     -42.116  24.790   3.797  1.00  0.73           H  
ATOM   5619 2HB  SER A 376     -41.715  24.675   5.472  1.00  0.73           H  
ATOM   5620  HG  SER A 376     -40.093  24.393   3.227  1.00  0.73           H  
ATOM   5621  N   GLY A 377     -40.085  21.224   4.649  1.00  0.72           N  
ATOM   5622  CA  GLY A 377     -39.098  20.417   5.342  1.00  0.72           C  
ATOM   5623  C   GLY A 377     -38.204  21.315   6.165  1.00  0.72           C  
ATOM   5624  O   GLY A 377     -38.161  21.214   7.385  1.00  0.72           O  
ATOM   5625  H   GLY A 377     -40.156  21.198   3.642  1.00  0.72           H  
ATOM   5626 1HA  GLY A 377     -39.607  19.707   5.992  1.00  0.72           H  
ATOM   5627 2HA  GLY A 377     -38.508  19.849   4.623  1.00  0.72           H  
ATOM   5628  N   PHE A 378     -37.554  22.259   5.498  1.00  0.71           N  
ATOM   5629  CA  PHE A 378     -36.659  23.184   6.170  1.00  0.71           C  
ATOM   5630  C   PHE A 378     -37.321  23.971   7.291  1.00  0.71           C  
ATOM   5631  O   PHE A 378     -36.793  24.031   8.402  1.00  0.71           O  
ATOM   5632  CB  PHE A 378     -36.053  24.154   5.182  1.00  0.71           C  
ATOM   5633  CG  PHE A 378     -35.237  25.187   5.855  1.00  0.71           C  
ATOM   5634  CD1 PHE A 378     -33.961  24.921   6.291  1.00  0.71           C  
ATOM   5635  CD2 PHE A 378     -35.756  26.436   6.059  1.00  0.71           C  
ATOM   5636  CE1 PHE A 378     -33.234  25.896   6.921  1.00  0.71           C  
ATOM   5637  CE2 PHE A 378     -35.041  27.399   6.668  1.00  0.71           C  
ATOM   5638  CZ  PHE A 378     -33.776  27.134   7.112  1.00  0.71           C  
ATOM   5639  H   PHE A 378     -37.660  22.315   4.497  1.00  0.71           H  
ATOM   5640  HA  PHE A 378     -35.846  22.614   6.606  1.00  0.71           H  
ATOM   5641 1HB  PHE A 378     -35.413  23.617   4.479  1.00  0.71           H  
ATOM   5642 2HB  PHE A 378     -36.840  24.650   4.613  1.00  0.71           H  
ATOM   5643  HD1 PHE A 378     -33.535  23.933   6.131  1.00  0.71           H  
ATOM   5644  HD2 PHE A 378     -36.765  26.644   5.717  1.00  0.71           H  
ATOM   5645  HE1 PHE A 378     -32.234  25.691   7.260  1.00  0.71           H  
ATOM   5646  HE2 PHE A 378     -35.479  28.380   6.796  1.00  0.71           H  
ATOM   5647  HZ  PHE A 378     -33.205  27.901   7.608  1.00  0.71           H  
ATOM   5648  N   THR A 379     -38.469  24.597   7.037  1.00  0.70           N  
ATOM   5649  CA  THR A 379     -39.033  25.397   8.124  1.00  0.70           C  
ATOM   5650  C   THR A 379     -39.391  24.521   9.331  1.00  0.70           C  
ATOM   5651  O   THR A 379     -39.127  24.904  10.482  1.00  0.70           O  
ATOM   5652  CB  THR A 379     -40.239  26.211   7.661  1.00  0.70           C  
ATOM   5653  OG1 THR A 379     -39.834  27.116   6.622  1.00  0.70           O  
ATOM   5654  CG2 THR A 379     -40.821  26.989   8.768  1.00  0.70           C  
ATOM   5655  H   THR A 379     -38.936  24.528   6.123  1.00  0.70           H  
ATOM   5656  HA  THR A 379     -38.271  26.107   8.449  1.00  0.70           H  
ATOM   5657  HB  THR A 379     -40.986  25.547   7.289  1.00  0.70           H  
ATOM   5658  HG1 THR A 379     -40.604  27.600   6.307  1.00  0.70           H  
ATOM   5659 1HG2 THR A 379     -41.680  27.557   8.410  1.00  0.70           H  
ATOM   5660 2HG2 THR A 379     -41.139  26.298   9.542  1.00  0.70           H  
ATOM   5661 3HG2 THR A 379     -40.071  27.670   9.157  1.00  0.70           H  
ATOM   5662  N   THR A 380     -39.972  23.342   9.068  1.00  0.69           N  
ATOM   5663  CA  THR A 380     -40.375  22.424  10.115  1.00  0.69           C  
ATOM   5664  C   THR A 380     -39.123  21.979  10.890  1.00  0.69           C  
ATOM   5665  O   THR A 380     -39.130  21.951  12.123  1.00  0.69           O  
ATOM   5666  CB  THR A 380     -41.061  21.168   9.537  1.00  0.69           C  
ATOM   5667  OG1 THR A 380     -42.200  21.524   8.763  1.00  0.69           O  
ATOM   5668  CG2 THR A 380     -41.522  20.349  10.646  1.00  0.69           C  
ATOM   5669  H   THR A 380     -40.155  23.058   8.104  1.00  0.69           H  
ATOM   5670  HA  THR A 380     -41.055  22.934  10.797  1.00  0.69           H  
ATOM   5671  HB  THR A 380     -40.351  20.611   8.922  1.00  0.69           H  
ATOM   5672  HG1 THR A 380     -41.880  21.854   7.896  1.00  0.69           H  
ATOM   5673 1HG2 THR A 380     -42.000  19.446  10.269  1.00  0.69           H  
ATOM   5674 2HG2 THR A 380     -40.668  20.104  11.257  1.00  0.69           H  
ATOM   5675 3HG2 THR A 380     -42.226  20.921  11.215  1.00  0.69           H  
ATOM   5676  N   LEU A 381     -38.032  21.666  10.159  1.00  0.68           N  
ATOM   5677  CA  LEU A 381     -36.765  21.236  10.757  1.00  0.68           C  
ATOM   5678  C   LEU A 381     -36.191  22.283  11.687  1.00  0.68           C  
ATOM   5679  O   LEU A 381     -35.736  21.960  12.786  1.00  0.68           O  
ATOM   5680  CB  LEU A 381     -35.708  20.968   9.665  1.00  0.68           C  
ATOM   5681  CG  LEU A 381     -35.835  19.722   8.809  1.00  0.68           C  
ATOM   5682  CD1 LEU A 381     -34.852  19.773   7.626  1.00  0.68           C  
ATOM   5683  CD2 LEU A 381     -35.497  18.618   9.646  1.00  0.68           C  
ATOM   5684  H   LEU A 381     -38.091  21.710   9.143  1.00  0.68           H  
ATOM   5685  HA  LEU A 381     -36.946  20.324  11.325  1.00  0.68           H  
ATOM   5686 1HB  LEU A 381     -35.704  21.815   8.991  1.00  0.68           H  
ATOM   5687 2HB  LEU A 381     -34.735  20.929  10.148  1.00  0.68           H  
ATOM   5688  HG  LEU A 381     -36.837  19.606   8.443  1.00  0.68           H  
ATOM   5689 1HD1 LEU A 381     -34.934  18.858   7.054  1.00  0.68           H  
ATOM   5690 2HD1 LEU A 381     -35.079  20.603   6.989  1.00  0.68           H  
ATOM   5691 3HD1 LEU A 381     -33.835  19.873   7.999  1.00  0.68           H  
ATOM   5692 1HD2 LEU A 381     -35.539  17.699   9.114  1.00  0.68           H  
ATOM   5693 2HD2 LEU A 381     -34.489  18.778   9.992  1.00  0.68           H  
ATOM   5694 3HD2 LEU A 381     -36.188  18.586  10.479  1.00  0.68           H  
ATOM   5695  N   ILE A 382     -36.255  23.547  11.285  1.00  0.67           N  
ATOM   5696  CA  ILE A 382     -35.757  24.612  12.137  1.00  0.67           C  
ATOM   5697  C   ILE A 382     -36.546  24.720  13.423  1.00  0.67           C  
ATOM   5698  O   ILE A 382     -35.965  24.851  14.499  1.00  0.67           O  
ATOM   5699  CB  ILE A 382     -35.825  25.950  11.407  1.00  0.67           C  
ATOM   5700  CG1 ILE A 382     -34.856  25.961  10.238  1.00  0.67           C  
ATOM   5701  CG2 ILE A 382     -35.541  27.075  12.381  1.00  0.67           C  
ATOM   5702  CD1 ILE A 382     -33.425  25.939  10.652  1.00  0.67           C  
ATOM   5703  H   ILE A 382     -36.629  23.766  10.358  1.00  0.67           H  
ATOM   5704  HA  ILE A 382     -34.720  24.396  12.386  1.00  0.67           H  
ATOM   5705  HB  ILE A 382     -36.825  26.084  10.989  1.00  0.67           H  
ATOM   5706 1HG1 ILE A 382     -35.030  25.081   9.638  1.00  0.67           H  
ATOM   5707 2HG1 ILE A 382     -35.042  26.826   9.634  1.00  0.67           H  
ATOM   5708 1HG2 ILE A 382     -35.606  28.007  11.859  1.00  0.67           H  
ATOM   5709 2HG2 ILE A 382     -36.274  27.055  13.187  1.00  0.67           H  
ATOM   5710 3HG2 ILE A 382     -34.549  26.957  12.796  1.00  0.67           H  
ATOM   5711 1HD1 ILE A 382     -32.785  25.935   9.781  1.00  0.67           H  
ATOM   5712 2HD1 ILE A 382     -33.236  26.814  11.217  1.00  0.67           H  
ATOM   5713 3HD1 ILE A 382     -33.227  25.061  11.260  1.00  0.67           H  
ATOM   5714  N   ALA A 383     -37.872  24.669  13.327  1.00  0.66           N  
ATOM   5715  CA  ALA A 383     -38.689  24.750  14.529  1.00  0.66           C  
ATOM   5716  C   ALA A 383     -38.464  23.554  15.445  1.00  0.66           C  
ATOM   5717  O   ALA A 383     -38.328  23.695  16.663  1.00  0.66           O  
ATOM   5718  CB  ALA A 383     -40.137  24.825  14.142  1.00  0.66           C  
ATOM   5719  H   ALA A 383     -38.313  24.580  12.409  1.00  0.66           H  
ATOM   5720  HA  ALA A 383     -38.414  25.653  15.074  1.00  0.66           H  
ATOM   5721 1HB  ALA A 383     -40.765  24.911  15.031  1.00  0.66           H  
ATOM   5722 2HB  ALA A 383     -40.277  25.686  13.528  1.00  0.66           H  
ATOM   5723 3HB  ALA A 383     -40.405  23.947  13.591  1.00  0.66           H  
ATOM   5724  N   ALA A 384     -38.383  22.362  14.856  1.00  0.66           N  
ATOM   5725  CA  ALA A 384     -38.186  21.151  15.638  1.00  0.66           C  
ATOM   5726  C   ALA A 384     -36.861  21.187  16.365  1.00  0.66           C  
ATOM   5727  O   ALA A 384     -36.763  20.819  17.543  1.00  0.66           O  
ATOM   5728  CB  ALA A 384     -38.251  19.956  14.722  1.00  0.66           C  
ATOM   5729  H   ALA A 384     -38.492  22.281  13.846  1.00  0.66           H  
ATOM   5730  HA  ALA A 384     -38.976  21.091  16.380  1.00  0.66           H  
ATOM   5731 1HB  ALA A 384     -38.143  19.049  15.277  1.00  0.66           H  
ATOM   5732 2HB  ALA A 384     -39.220  19.959  14.226  1.00  0.66           H  
ATOM   5733 3HB  ALA A 384     -37.461  20.022  13.975  1.00  0.66           H  
ATOM   5734  N   GLN A 385     -35.842  21.670  15.666  1.00  0.65           N  
ATOM   5735  CA  GLN A 385     -34.517  21.772  16.222  1.00  0.65           C  
ATOM   5736  C   GLN A 385     -34.479  22.817  17.315  1.00  0.65           C  
ATOM   5737  O   GLN A 385     -33.954  22.563  18.401  1.00  0.65           O  
ATOM   5738  CB  GLN A 385     -33.506  22.112  15.132  1.00  0.65           C  
ATOM   5739  CG  GLN A 385     -32.120  22.079  15.620  1.00  0.65           C  
ATOM   5740  CD  GLN A 385     -31.734  23.372  16.234  1.00  0.65           C  
ATOM   5741  OE1 GLN A 385     -32.056  24.437  15.710  1.00  0.65           O  
ATOM   5742  NE2 GLN A 385     -31.038  23.306  17.351  1.00  0.65           N  
ATOM   5743  H   GLN A 385     -35.978  21.952  14.696  1.00  0.65           H  
ATOM   5744  HA  GLN A 385     -34.250  20.810  16.658  1.00  0.65           H  
ATOM   5745 1HB  GLN A 385     -33.602  21.404  14.312  1.00  0.65           H  
ATOM   5746 2HB  GLN A 385     -33.717  23.106  14.730  1.00  0.65           H  
ATOM   5747 1HG  GLN A 385     -32.043  21.313  16.371  1.00  0.65           H  
ATOM   5748 2HG  GLN A 385     -31.446  21.868  14.786  1.00  0.65           H  
ATOM   5749 1HE2 GLN A 385     -30.732  24.150  17.787  1.00  0.65           H  
ATOM   5750 2HE2 GLN A 385     -30.823  22.411  17.752  1.00  0.65           H  
ATOM   5751  N   ALA A 386     -35.041  23.995  17.036  1.00  0.65           N  
ATOM   5752  CA  ALA A 386     -35.019  25.073  17.999  1.00  0.65           C  
ATOM   5753  C   ALA A 386     -35.712  24.661  19.284  1.00  0.65           C  
ATOM   5754  O   ALA A 386     -35.194  24.899  20.369  1.00  0.65           O  
ATOM   5755  CB  ALA A 386     -35.694  26.299  17.410  1.00  0.65           C  
ATOM   5756  H   ALA A 386     -35.468  24.161  16.126  1.00  0.65           H  
ATOM   5757  HA  ALA A 386     -33.979  25.303  18.229  1.00  0.65           H  
ATOM   5758 1HB  ALA A 386     -35.662  27.110  18.123  1.00  0.65           H  
ATOM   5759 2HB  ALA A 386     -35.178  26.594  16.495  1.00  0.65           H  
ATOM   5760 3HB  ALA A 386     -36.735  26.065  17.176  1.00  0.65           H  
ATOM   5761  N   GLN A 387     -36.848  23.970  19.195  1.00  0.65           N  
ATOM   5762  CA  GLN A 387     -37.505  23.546  20.427  1.00  0.65           C  
ATOM   5763  C   GLN A 387     -36.705  22.504  21.174  1.00  0.65           C  
ATOM   5764  O   GLN A 387     -36.593  22.555  22.408  1.00  0.65           O  
ATOM   5765  CB  GLN A 387     -38.884  22.995  20.140  1.00  0.65           C  
ATOM   5766  CG  GLN A 387     -39.866  23.984  19.777  1.00  0.65           C  
ATOM   5767  CD  GLN A 387     -40.109  25.000  20.871  1.00  0.65           C  
ATOM   5768  OE1 GLN A 387     -39.852  26.199  20.661  1.00  0.65           O  
ATOM   5769  NE2 GLN A 387     -40.603  24.544  22.037  1.00  0.65           N  
ATOM   5770  H   GLN A 387     -37.272  23.770  18.286  1.00  0.65           H  
ATOM   5771  HA  GLN A 387     -37.612  24.414  21.072  1.00  0.65           H  
ATOM   5772 1HB  GLN A 387     -38.807  22.355  19.280  1.00  0.65           H  
ATOM   5773 2HB  GLN A 387     -39.253  22.399  20.981  1.00  0.65           H  
ATOM   5774 1HG  GLN A 387     -39.583  24.490  18.851  1.00  0.65           H  
ATOM   5775 2HG  GLN A 387     -40.763  23.426  19.654  1.00  0.65           H  
ATOM   5776 1HE2 GLN A 387     -40.796  25.151  22.801  1.00  0.65           H  
ATOM   5777 2HE2 GLN A 387     -40.800  23.534  22.180  1.00  0.65           H  
ATOM   5778  N   ALA A 388     -36.084  21.585  20.434  1.00  0.65           N  
ATOM   5779  CA  ALA A 388     -35.274  20.572  21.070  1.00  0.65           C  
ATOM   5780  C   ALA A 388     -34.131  21.231  21.830  1.00  0.65           C  
ATOM   5781  O   ALA A 388     -33.812  20.845  22.961  1.00  0.65           O  
ATOM   5782  CB  ALA A 388     -34.741  19.636  20.019  1.00  0.65           C  
ATOM   5783  H   ALA A 388     -36.197  21.560  19.418  1.00  0.65           H  
ATOM   5784  HA  ALA A 388     -35.892  20.020  21.780  1.00  0.65           H  
ATOM   5785 1HB  ALA A 388     -34.149  18.895  20.480  1.00  0.65           H  
ATOM   5786 2HB  ALA A 388     -35.573  19.166  19.491  1.00  0.65           H  
ATOM   5787 3HB  ALA A 388     -34.133  20.190  19.313  1.00  0.65           H  
ATOM   5788  N   ALA A 389     -33.533  22.253  21.212  1.00  0.66           N  
ATOM   5789  CA  ALA A 389     -32.436  22.981  21.815  1.00  0.66           C  
ATOM   5790  C   ALA A 389     -32.883  23.808  22.994  1.00  0.66           C  
ATOM   5791  O   ALA A 389     -32.265  23.754  24.051  1.00  0.66           O  
ATOM   5792  CB  ALA A 389     -31.795  23.888  20.800  1.00  0.66           C  
ATOM   5793  H   ALA A 389     -33.840  22.514  20.274  1.00  0.66           H  
ATOM   5794  HA  ALA A 389     -31.707  22.256  22.166  1.00  0.66           H  
ATOM   5795 1HB  ALA A 389     -30.962  24.404  21.247  1.00  0.66           H  
ATOM   5796 2HB  ALA A 389     -31.451  23.289  19.975  1.00  0.66           H  
ATOM   5797 3HB  ALA A 389     -32.530  24.612  20.446  1.00  0.66           H  
ATOM   5798  N   ARG A 390     -34.005  24.515  22.872  1.00  0.67           N  
ATOM   5799  CA  ARG A 390     -34.429  25.372  23.967  1.00  0.67           C  
ATOM   5800  C   ARG A 390     -34.665  24.536  25.208  1.00  0.67           C  
ATOM   5801  O   ARG A 390     -34.243  24.887  26.320  1.00  0.67           O  
ATOM   5802  CB  ARG A 390     -35.741  26.092  23.619  1.00  0.67           C  
ATOM   5803  CG  ARG A 390     -35.661  27.189  22.554  1.00  0.67           C  
ATOM   5804  CD  ARG A 390     -37.027  27.674  22.140  1.00  0.67           C  
ATOM   5805  NE  ARG A 390     -37.700  28.436  23.204  1.00  0.67           N  
ATOM   5806  CZ  ARG A 390     -39.032  28.686  23.311  1.00  0.67           C  
ATOM   5807  NH1 ARG A 390     -39.910  28.238  22.446  1.00  0.67           N  
ATOM   5808  NH2 ARG A 390     -39.444  29.407  24.331  1.00  0.67           N  
ATOM   5809  H   ARG A 390     -34.525  24.514  22.000  1.00  0.67           H  
ATOM   5810  HA  ARG A 390     -33.646  26.100  24.159  1.00  0.67           H  
ATOM   5811 1HB  ARG A 390     -36.471  25.360  23.271  1.00  0.67           H  
ATOM   5812 2HB  ARG A 390     -36.143  26.553  24.523  1.00  0.67           H  
ATOM   5813 1HG  ARG A 390     -35.136  28.026  22.980  1.00  0.67           H  
ATOM   5814 2HG  ARG A 390     -35.124  26.847  21.688  1.00  0.67           H  
ATOM   5815 1HD  ARG A 390     -36.937  28.314  21.264  1.00  0.67           H  
ATOM   5816 2HD  ARG A 390     -37.644  26.817  21.896  1.00  0.67           H  
ATOM   5817  HE  ARG A 390     -37.117  28.862  23.940  1.00  0.67           H  
ATOM   5818 1HH1 ARG A 390     -39.628  27.660  21.658  1.00  0.67           H  
ATOM   5819 2HH1 ARG A 390     -40.883  28.452  22.571  1.00  0.67           H  
ATOM   5820 1HH2 ARG A 390     -38.733  29.750  24.996  1.00  0.67           H  
ATOM   5821 2HH2 ARG A 390     -40.415  29.621  24.456  1.00  0.67           H  
ATOM   5822  N   SER A 391     -35.291  23.376  25.005  1.00  0.68           N  
ATOM   5823  CA  SER A 391     -35.605  22.494  26.103  1.00  0.68           C  
ATOM   5824  C   SER A 391     -34.346  21.890  26.721  1.00  0.68           C  
ATOM   5825  O   SER A 391     -34.208  21.842  27.945  1.00  0.68           O  
ATOM   5826  CB  SER A 391     -36.500  21.400  25.596  1.00  0.68           C  
ATOM   5827  OG  SER A 391     -37.718  21.914  25.137  1.00  0.68           O  
ATOM   5828  H   SER A 391     -35.600  23.119  24.065  1.00  0.68           H  
ATOM   5829  HA  SER A 391     -36.129  23.065  26.868  1.00  0.68           H  
ATOM   5830 1HB  SER A 391     -36.002  20.844  24.797  1.00  0.68           H  
ATOM   5831 2HB  SER A 391     -36.689  20.726  26.402  1.00  0.68           H  
ATOM   5832  HG  SER A 391     -37.526  22.262  24.240  1.00  0.68           H  
ATOM   5833  N   PHE A 392     -33.408  21.462  25.872  1.00  0.70           N  
ATOM   5834  CA  PHE A 392     -32.162  20.854  26.319  1.00  0.70           C  
ATOM   5835  C   PHE A 392     -31.291  21.823  27.108  1.00  0.70           C  
ATOM   5836  O   PHE A 392     -30.745  21.486  28.161  1.00  0.70           O  
ATOM   5837  CB  PHE A 392     -31.350  20.347  25.133  1.00  0.70           C  
ATOM   5838  CG  PHE A 392     -30.131  19.643  25.559  1.00  0.70           C  
ATOM   5839  CD1 PHE A 392     -30.228  18.342  26.000  1.00  0.70           C  
ATOM   5840  CD2 PHE A 392     -28.899  20.260  25.565  1.00  0.70           C  
ATOM   5841  CE1 PHE A 392     -29.122  17.676  26.440  1.00  0.70           C  
ATOM   5842  CE2 PHE A 392     -27.790  19.590  25.999  1.00  0.70           C  
ATOM   5843  CZ  PHE A 392     -27.899  18.301  26.438  1.00  0.70           C  
ATOM   5844  H   PHE A 392     -33.573  21.518  24.866  1.00  0.70           H  
ATOM   5845  HA  PHE A 392     -32.404  20.012  26.961  1.00  0.70           H  
ATOM   5846 1HB  PHE A 392     -31.957  19.669  24.534  1.00  0.70           H  
ATOM   5847 2HB  PHE A 392     -31.067  21.185  24.496  1.00  0.70           H  
ATOM   5848  HD1 PHE A 392     -31.202  17.853  26.005  1.00  0.70           H  
ATOM   5849  HD2 PHE A 392     -28.820  21.286  25.229  1.00  0.70           H  
ATOM   5850  HE1 PHE A 392     -29.210  16.658  26.800  1.00  0.70           H  
ATOM   5851  HE2 PHE A 392     -26.831  20.075  26.007  1.00  0.70           H  
ATOM   5852  HZ  PHE A 392     -27.018  17.770  26.789  1.00  0.70           H  
ATOM   5853  N   LEU A 393     -31.135  23.019  26.552  1.00  0.71           N  
ATOM   5854  CA  LEU A 393     -30.261  24.058  27.062  1.00  0.71           C  
ATOM   5855  C   LEU A 393     -30.883  24.774  28.264  1.00  0.71           C  
ATOM   5856  O   LEU A 393     -30.164  25.299  29.116  1.00  0.71           O  
ATOM   5857  CB  LEU A 393     -30.036  25.047  25.923  1.00  0.71           C  
ATOM   5858  CG  LEU A 393     -29.354  24.437  24.672  1.00  0.71           C  
ATOM   5859  CD1 LEU A 393     -29.472  25.419  23.567  1.00  0.71           C  
ATOM   5860  CD2 LEU A 393     -27.884  24.083  24.935  1.00  0.71           C  
ATOM   5861  H   LEU A 393     -31.639  23.218  25.690  1.00  0.71           H  
ATOM   5862  HA  LEU A 393     -29.317  23.606  27.362  1.00  0.71           H  
ATOM   5863 1HB  LEU A 393     -31.006  25.447  25.615  1.00  0.71           H  
ATOM   5864 2HB  LEU A 393     -29.419  25.872  26.283  1.00  0.71           H  
ATOM   5865  HG  LEU A 393     -29.884  23.535  24.386  1.00  0.71           H  
ATOM   5866 1HD1 LEU A 393     -29.063  24.974  22.691  1.00  0.71           H  
ATOM   5867 2HD1 LEU A 393     -30.524  25.638  23.398  1.00  0.71           H  
ATOM   5868 3HD1 LEU A 393     -28.951  26.333  23.819  1.00  0.71           H  
ATOM   5869 1HD2 LEU A 393     -27.446  23.660  24.029  1.00  0.71           H  
ATOM   5870 2HD2 LEU A 393     -27.342  24.978  25.213  1.00  0.71           H  
ATOM   5871 3HD2 LEU A 393     -27.820  23.358  25.743  1.00  0.71           H  
ATOM   5872  N   GLY A 394     -32.221  24.786  28.343  1.00  0.73           N  
ATOM   5873  CA  GLY A 394     -32.921  25.461  29.430  1.00  0.73           C  
ATOM   5874  C   GLY A 394     -33.008  26.969  29.217  1.00  0.73           C  
ATOM   5875  O   GLY A 394     -32.995  27.738  30.180  1.00  0.73           O  
ATOM   5876  H   GLY A 394     -32.786  24.356  27.614  1.00  0.73           H  
ATOM   5877 1HA  GLY A 394     -33.927  25.047  29.505  1.00  0.73           H  
ATOM   5878 2HA  GLY A 394     -32.417  25.250  30.370  1.00  0.73           H  
ATOM   5879  N   ASP A 395     -33.041  27.388  27.951  1.00  0.76           N  
ATOM   5880  CA  ASP A 395     -33.077  28.813  27.616  1.00  0.76           C  
ATOM   5881  C   ASP A 395     -33.606  29.072  26.211  1.00  0.76           C  
ATOM   5882  O   ASP A 395     -33.752  28.163  25.404  1.00  0.76           O  
ATOM   5883  CB  ASP A 395     -31.650  29.399  27.786  1.00  0.76           C  
ATOM   5884  CG  ASP A 395     -31.530  30.949  27.981  1.00  0.76           C  
ATOM   5885  OD1 ASP A 395     -32.416  31.676  27.571  1.00  0.76           O  
ATOM   5886  OD2 ASP A 395     -30.543  31.371  28.532  1.00  0.76           O  
ATOM   5887  H   ASP A 395     -33.105  26.678  27.221  1.00  0.76           H  
ATOM   5888  HA  ASP A 395     -33.745  29.312  28.320  1.00  0.76           H  
ATOM   5889 1HB  ASP A 395     -31.168  28.921  28.640  1.00  0.76           H  
ATOM   5890 2HB  ASP A 395     -31.059  29.130  26.906  1.00  0.76           H  
ATOM   5891  N   ASP A 396     -33.874  30.335  25.926  1.00  0.78           N  
ATOM   5892  CA  ASP A 396     -34.318  30.769  24.614  1.00  0.78           C  
ATOM   5893  C   ASP A 396     -33.164  31.402  23.857  1.00  0.78           C  
ATOM   5894  O   ASP A 396     -33.191  31.500  22.631  1.00  0.78           O  
ATOM   5895  CB  ASP A 396     -35.447  31.779  24.736  1.00  0.78           C  
ATOM   5896  CG  ASP A 396     -36.663  31.235  25.467  1.00  0.78           C  
ATOM   5897  OD1 ASP A 396     -37.011  30.091  25.272  1.00  0.78           O  
ATOM   5898  OD2 ASP A 396     -37.260  31.970  26.208  1.00  0.78           O  
ATOM   5899  H   ASP A 396     -33.705  31.024  26.654  1.00  0.78           H  
ATOM   5900  HA  ASP A 396     -34.668  29.910  24.056  1.00  0.78           H  
ATOM   5901 1HB  ASP A 396     -35.081  32.658  25.274  1.00  0.78           H  
ATOM   5902 2HB  ASP A 396     -35.750  32.108  23.742  1.00  0.78           H  
ATOM   5903  N   VAL A 397     -32.170  31.862  24.605  1.00  0.81           N  
ATOM   5904  CA  VAL A 397     -31.038  32.598  24.041  1.00  0.81           C  
ATOM   5905  C   VAL A 397     -30.051  31.777  23.210  1.00  0.81           C  
ATOM   5906  O   VAL A 397     -29.660  30.659  23.572  1.00  0.81           O  
ATOM   5907  CB  VAL A 397     -30.284  33.342  25.157  1.00  0.81           C  
ATOM   5908  CG1 VAL A 397     -29.003  33.993  24.610  1.00  0.81           C  
ATOM   5909  CG2 VAL A 397     -31.202  34.408  25.721  1.00  0.81           C  
ATOM   5910  H   VAL A 397     -32.226  31.736  25.624  1.00  0.81           H  
ATOM   5911  HA  VAL A 397     -31.446  33.365  23.390  1.00  0.81           H  
ATOM   5912  HB  VAL A 397     -30.003  32.639  25.945  1.00  0.81           H  
ATOM   5913 1HG1 VAL A 397     -28.495  34.520  25.413  1.00  0.81           H  
ATOM   5914 2HG1 VAL A 397     -28.338  33.232  24.210  1.00  0.81           H  
ATOM   5915 3HG1 VAL A 397     -29.257  34.703  23.819  1.00  0.81           H  
ATOM   5916 1HG2 VAL A 397     -30.691  34.941  26.521  1.00  0.81           H  
ATOM   5917 2HG2 VAL A 397     -31.475  35.107  24.932  1.00  0.81           H  
ATOM   5918 3HG2 VAL A 397     -32.101  33.931  26.120  1.00  0.81           H  
ATOM   5919  N   LEU A 398     -29.695  32.343  22.061  1.00  0.84           N  
ATOM   5920  CA  LEU A 398     -28.720  31.784  21.149  1.00  0.84           C  
ATOM   5921  C   LEU A 398     -27.830  32.890  20.618  1.00  0.84           C  
ATOM   5922  O   LEU A 398     -28.136  33.518  19.606  1.00  0.84           O  
ATOM   5923  CB  LEU A 398     -29.396  31.126  19.953  1.00  0.84           C  
ATOM   5924  CG  LEU A 398     -28.438  30.492  18.962  1.00  0.84           C  
ATOM   5925  CD1 LEU A 398     -27.674  29.381  19.654  1.00  0.84           C  
ATOM   5926  CD2 LEU A 398     -29.214  29.976  17.780  1.00  0.84           C  
ATOM   5927  H   LEU A 398     -30.071  33.259  21.841  1.00  0.84           H  
ATOM   5928  HA  LEU A 398     -28.108  31.058  21.680  1.00  0.84           H  
ATOM   5929 1HB  LEU A 398     -30.078  30.355  20.311  1.00  0.84           H  
ATOM   5930 2HB  LEU A 398     -29.979  31.883  19.422  1.00  0.84           H  
ATOM   5931  HG  LEU A 398     -27.722  31.229  18.630  1.00  0.84           H  
ATOM   5932 1HD1 LEU A 398     -26.981  28.931  18.951  1.00  0.84           H  
ATOM   5933 2HD1 LEU A 398     -27.118  29.789  20.499  1.00  0.84           H  
ATOM   5934 3HD1 LEU A 398     -28.374  28.633  20.007  1.00  0.84           H  
ATOM   5935 1HD2 LEU A 398     -28.534  29.505  17.077  1.00  0.84           H  
ATOM   5936 2HD2 LEU A 398     -29.915  29.260  18.126  1.00  0.84           H  
ATOM   5937 3HD2 LEU A 398     -29.744  30.796  17.294  1.00  0.84           H  
ATOM   5938  N   ASN A 399     -26.673  33.065  21.223  1.00  0.86           N  
ATOM   5939  CA  ASN A 399     -25.813  34.160  20.805  1.00  0.86           C  
ATOM   5940  C   ASN A 399     -24.985  33.716  19.613  1.00  0.86           C  
ATOM   5941  O   ASN A 399     -23.879  33.197  19.771  1.00  0.86           O  
ATOM   5942  CB  ASN A 399     -24.934  34.605  21.955  1.00  0.86           C  
ATOM   5943  CG  ASN A 399     -25.723  35.254  23.076  1.00  0.86           C  
ATOM   5944  OD1 ASN A 399     -26.599  36.097  22.850  1.00  0.86           O  
ATOM   5945  ND2 ASN A 399     -25.422  34.861  24.289  1.00  0.86           N  
ATOM   5946  H   ASN A 399     -26.424  32.494  22.016  1.00  0.86           H  
ATOM   5947  HA  ASN A 399     -26.436  34.998  20.482  1.00  0.86           H  
ATOM   5948 1HB  ASN A 399     -24.394  33.746  22.353  1.00  0.86           H  
ATOM   5949 2HB  ASN A 399     -24.194  35.317  21.588  1.00  0.86           H  
ATOM   5950 1HD2 ASN A 399     -25.906  35.249  25.074  1.00  0.86           H  
ATOM   5951 2HD2 ASN A 399     -24.707  34.176  24.431  1.00  0.86           H  
ATOM   5952  N   TRP A 400     -25.543  33.900  18.421  1.00  0.87           N  
ATOM   5953  CA  TRP A 400     -24.915  33.380  17.206  1.00  0.87           C  
ATOM   5954  C   TRP A 400     -24.734  34.389  16.078  1.00  0.87           C  
ATOM   5955  O   TRP A 400     -25.683  35.024  15.616  1.00  0.87           O  
ATOM   5956  CB  TRP A 400     -25.710  32.167  16.708  1.00  0.87           C  
ATOM   5957  CG  TRP A 400     -25.189  31.487  15.445  1.00  0.87           C  
ATOM   5958  CD1 TRP A 400     -23.910  31.452  14.966  1.00  0.87           C  
ATOM   5959  CD2 TRP A 400     -25.969  30.686  14.535  1.00  0.87           C  
ATOM   5960  NE1 TRP A 400     -23.852  30.711  13.817  1.00  0.87           N  
ATOM   5961  CE2 TRP A 400     -25.101  30.229  13.540  1.00  0.87           C  
ATOM   5962  CE3 TRP A 400     -27.303  30.318  14.489  1.00  0.87           C  
ATOM   5963  CZ2 TRP A 400     -25.535  29.427  12.512  1.00  0.87           C  
ATOM   5964  CZ3 TRP A 400     -27.726  29.508  13.474  1.00  0.87           C  
ATOM   5965  CH2 TRP A 400     -26.877  29.072  12.503  1.00  0.87           C  
ATOM   5966  H   TRP A 400     -26.465  34.360  18.388  1.00  0.87           H  
ATOM   5967  HA  TRP A 400     -23.923  33.023  17.478  1.00  0.87           H  
ATOM   5968 1HB  TRP A 400     -25.724  31.421  17.495  1.00  0.87           H  
ATOM   5969 2HB  TRP A 400     -26.747  32.464  16.537  1.00  0.87           H  
ATOM   5970  HD1 TRP A 400     -23.055  31.936  15.423  1.00  0.87           H  
ATOM   5971  HE1 TRP A 400     -23.012  30.546  13.281  1.00  0.87           H  
ATOM   5972  HE3 TRP A 400     -27.997  30.658  15.247  1.00  0.87           H  
ATOM   5973  HZ2 TRP A 400     -24.866  29.067  11.740  1.00  0.87           H  
ATOM   5974  HZ3 TRP A 400     -28.758  29.218  13.473  1.00  0.87           H  
ATOM   5975  HH2 TRP A 400     -27.264  28.423  11.712  1.00  0.87           H  
ATOM   5976  N   THR A 401     -23.480  34.540  15.652  1.00  0.87           N  
ATOM   5977  CA  THR A 401     -23.109  35.400  14.535  1.00  0.87           C  
ATOM   5978  C   THR A 401     -22.448  34.560  13.441  1.00  0.87           C  
ATOM   5979  O   THR A 401     -21.624  33.690  13.735  1.00  0.87           O  
ATOM   5980  CB  THR A 401     -22.186  36.568  14.950  1.00  0.87           C  
ATOM   5981  OG1 THR A 401     -22.864  37.405  15.898  1.00  0.87           O  
ATOM   5982  CG2 THR A 401     -21.812  37.420  13.723  1.00  0.87           C  
ATOM   5983  H   THR A 401     -22.752  34.009  16.110  1.00  0.87           H  
ATOM   5984  HA  THR A 401     -24.011  35.827  14.130  1.00  0.87           H  
ATOM   5985  HB  THR A 401     -21.282  36.172  15.406  1.00  0.87           H  
ATOM   5986  HG1 THR A 401     -23.457  37.991  15.439  1.00  0.87           H  
ATOM   5987 1HG2 THR A 401     -21.169  38.245  14.030  1.00  0.87           H  
ATOM   5988 2HG2 THR A 401     -21.279  36.820  12.989  1.00  0.87           H  
ATOM   5989 3HG2 THR A 401     -22.720  37.819  13.270  1.00  0.87           H  
ATOM   5990  N   HIS A 402     -22.816  34.818  12.186  1.00  0.87           N  
ATOM   5991  CA  HIS A 402     -22.261  34.066  11.063  1.00  0.87           C  
ATOM   5992  C   HIS A 402     -21.877  35.038   9.935  1.00  0.87           C  
ATOM   5993  O   HIS A 402     -22.685  35.873   9.518  1.00  0.87           O  
ATOM   5994  CB  HIS A 402     -23.308  33.064  10.553  1.00  0.87           C  
ATOM   5995  CG  HIS A 402     -22.806  32.039   9.589  1.00  0.87           C  
ATOM   5996  ND1 HIS A 402     -22.221  32.345   8.390  1.00  0.87           N  
ATOM   5997  CD2 HIS A 402     -22.833  30.702   9.664  1.00  0.87           C  
ATOM   5998  CE1 HIS A 402     -21.899  31.235   7.764  1.00  0.87           C  
ATOM   5999  NE2 HIS A 402     -22.261  30.213   8.517  1.00  0.87           N  
ATOM   6000  H   HIS A 402     -23.519  35.541  12.035  1.00  0.87           H  
ATOM   6001  HA  HIS A 402     -21.367  33.526  11.370  1.00  0.87           H  
ATOM   6002 1HB  HIS A 402     -23.731  32.533  11.405  1.00  0.87           H  
ATOM   6003 2HB  HIS A 402     -24.124  33.605  10.081  1.00  0.87           H  
ATOM   6004  HD1 HIS A 402     -22.027  33.267   8.030  1.00  0.87           H  
ATOM   6005  HD2 HIS A 402     -23.208  30.031  10.426  1.00  0.87           H  
ATOM   6006  HE1 HIS A 402     -21.418  31.284   6.788  1.00  0.87           H  
ATOM   6007  N   ALA A 403     -20.611  34.990   9.499  1.00  0.88           N  
ATOM   6008  CA  ALA A 403     -20.135  35.917   8.463  1.00  0.88           C  
ATOM   6009  C   ALA A 403     -20.320  35.379   7.050  1.00  0.88           C  
ATOM   6010  O   ALA A 403     -20.056  34.207   6.777  1.00  0.88           O  
ATOM   6011  CB  ALA A 403     -18.672  36.246   8.681  1.00  0.88           C  
ATOM   6012  H   ALA A 403     -19.979  34.298   9.881  1.00  0.88           H  
ATOM   6013  HA  ALA A 403     -20.713  36.832   8.541  1.00  0.88           H  
ATOM   6014 1HB  ALA A 403     -18.351  36.964   7.926  1.00  0.88           H  
ATOM   6015 2HB  ALA A 403     -18.541  36.680   9.674  1.00  0.88           H  
ATOM   6016 3HB  ALA A 403     -18.078  35.339   8.596  1.00  0.88           H  
ATOM   6017  N   PHE A 404     -20.684  36.296   6.156  1.00  0.92           N  
ATOM   6018  CA  PHE A 404     -20.891  36.093   4.728  1.00  0.92           C  
ATOM   6019  C   PHE A 404     -20.126  37.138   3.885  1.00  0.92           C  
ATOM   6020  O   PHE A 404     -20.693  38.180   3.549  1.00  0.92           O  
ATOM   6021  CB  PHE A 404     -22.376  36.205   4.440  1.00  0.92           C  
ATOM   6022  CG  PHE A 404     -23.169  35.208   5.197  1.00  0.92           C  
ATOM   6023  CD1 PHE A 404     -23.648  35.522   6.447  1.00  0.92           C  
ATOM   6024  CD2 PHE A 404     -23.457  33.961   4.671  1.00  0.92           C  
ATOM   6025  CE1 PHE A 404     -24.375  34.618   7.159  1.00  0.92           C  
ATOM   6026  CE2 PHE A 404     -24.205  33.057   5.391  1.00  0.92           C  
ATOM   6027  CZ  PHE A 404     -24.664  33.393   6.640  1.00  0.92           C  
ATOM   6028  H   PHE A 404     -20.896  37.222   6.504  1.00  0.92           H  
ATOM   6029  HA  PHE A 404     -20.567  35.090   4.462  1.00  0.92           H  
ATOM   6030 1HB  PHE A 404     -22.730  37.201   4.707  1.00  0.92           H  
ATOM   6031 2HB  PHE A 404     -22.559  36.059   3.374  1.00  0.92           H  
ATOM   6032  HD1 PHE A 404     -23.426  36.505   6.877  1.00  0.92           H  
ATOM   6033  HD2 PHE A 404     -23.086  33.703   3.676  1.00  0.92           H  
ATOM   6034  HE1 PHE A 404     -24.725  34.881   8.147  1.00  0.92           H  
ATOM   6035  HE2 PHE A 404     -24.426  32.079   4.972  1.00  0.92           H  
ATOM   6036  HZ  PHE A 404     -25.247  32.685   7.224  1.00  0.92           H  
ATOM   6037  N   PRO A 405     -18.844  36.915   3.554  1.00  0.99           N  
ATOM   6038  CA  PRO A 405     -17.969  37.828   2.820  1.00  0.99           C  
ATOM   6039  C   PRO A 405     -18.535  38.191   1.439  1.00  0.99           C  
ATOM   6040  O   PRO A 405     -19.273  37.405   0.820  1.00  0.99           O  
ATOM   6041  CB  PRO A 405     -16.673  37.015   2.674  1.00  0.99           C  
ATOM   6042  CG  PRO A 405     -16.708  36.029   3.827  1.00  0.99           C  
ATOM   6043  CD  PRO A 405     -18.171  35.677   4.000  1.00  0.99           C  
ATOM   6044  HA  PRO A 405     -17.800  38.726   3.421  1.00  0.99           H  
ATOM   6045 1HB  PRO A 405     -16.641  36.533   1.688  1.00  0.99           H  
ATOM   6046 2HB  PRO A 405     -15.809  37.702   2.726  1.00  0.99           H  
ATOM   6047 1HG  PRO A 405     -16.088  35.150   3.592  1.00  0.99           H  
ATOM   6048 2HG  PRO A 405     -16.274  36.492   4.726  1.00  0.99           H  
ATOM   6049 1HD  PRO A 405     -18.451  34.827   3.365  1.00  0.99           H  
ATOM   6050 2HD  PRO A 405     -18.343  35.476   5.058  1.00  0.99           H  
ATOM   6051  N   ALA A 406     -18.155  39.370   0.930  1.00  1.08           N  
ATOM   6052  CA  ALA A 406     -18.648  39.867  -0.369  1.00  1.08           C  
ATOM   6053  C   ALA A 406     -18.044  39.135  -1.567  1.00  1.08           C  
ATOM   6054  O   ALA A 406     -17.257  39.688  -2.334  1.00  1.08           O  
ATOM   6055  CB  ALA A 406     -18.332  41.338  -0.523  1.00  1.08           C  
ATOM   6056  H   ALA A 406     -17.537  39.966   1.491  1.00  1.08           H  
ATOM   6057  HA  ALA A 406     -19.731  39.735  -0.389  1.00  1.08           H  
ATOM   6058 1HB  ALA A 406     -18.740  41.701  -1.468  1.00  1.08           H  
ATOM   6059 2HB  ALA A 406     -18.763  41.858   0.259  1.00  1.08           H  
ATOM   6060 3HB  ALA A 406     -17.256  41.485  -0.505  1.00  1.08           H  
ATOM   6061  N   GLY A 407     -18.439  37.879  -1.711  1.00  1.18           N  
ATOM   6062  CA  GLY A 407     -17.989  36.995  -2.770  1.00  1.18           C  
ATOM   6063  C   GLY A 407     -18.651  35.645  -2.564  1.00  1.18           C  
ATOM   6064  O   GLY A 407     -18.579  34.759  -3.413  1.00  1.18           O  
ATOM   6065  H   GLY A 407     -19.071  37.514  -1.007  1.00  1.18           H  
ATOM   6066 1HA  GLY A 407     -18.263  37.408  -3.741  1.00  1.18           H  
ATOM   6067 2HA  GLY A 407     -16.905  36.895  -2.738  1.00  1.18           H  
ATOM   6068  N   SER A 408     -19.307  35.514  -1.412  1.00  1.27           N  
ATOM   6069  CA  SER A 408     -19.950  34.276  -0.982  1.00  1.27           C  
ATOM   6070  C   SER A 408     -21.292  33.911  -1.619  1.00  1.27           C  
ATOM   6071  O   SER A 408     -21.787  32.807  -1.375  1.00  1.27           O  
ATOM   6072  CB  SER A 408     -20.143  34.312   0.517  1.00  1.27           C  
ATOM   6073  OG  SER A 408     -21.060  35.301   0.897  1.00  1.27           O  
ATOM   6074  H   SER A 408     -19.319  36.305  -0.766  1.00  1.27           H  
ATOM   6075  HA  SER A 408     -19.256  33.465  -1.208  1.00  1.27           H  
ATOM   6076 1HB  SER A 408     -20.496  33.340   0.855  1.00  1.27           H  
ATOM   6077 2HB  SER A 408     -19.187  34.503   1.002  1.00  1.27           H  
ATOM   6078  HG  SER A 408     -20.559  36.147   0.878  1.00  1.27           H  
ATOM   6079  N   GLY A 409     -21.919  34.814  -2.375  1.00  1.33           N  
ATOM   6080  CA  GLY A 409     -23.228  34.475  -2.937  1.00  1.33           C  
ATOM   6081  C   GLY A 409     -23.101  33.313  -3.906  1.00  1.33           C  
ATOM   6082  O   GLY A 409     -22.153  33.250  -4.691  1.00  1.33           O  
ATOM   6083  H   GLY A 409     -21.487  35.706  -2.558  1.00  1.33           H  
ATOM   6084 1HA  GLY A 409     -23.913  34.202  -2.132  1.00  1.33           H  
ATOM   6085 2HA  GLY A 409     -23.655  35.329  -3.440  1.00  1.33           H  
ATOM   6086  N   GLN A 410     -24.088  32.424  -3.880  1.00  1.36           N  
ATOM   6087  CA  GLN A 410     -24.082  31.237  -4.723  1.00  1.36           C  
ATOM   6088  C   GLN A 410     -25.030  31.310  -5.916  1.00  1.36           C  
ATOM   6089  O   GLN A 410     -24.726  30.778  -6.980  1.00  1.36           O  
ATOM   6090  CB  GLN A 410     -24.451  30.019  -3.864  1.00  1.36           C  
ATOM   6091  CG  GLN A 410     -23.492  29.786  -2.693  1.00  1.36           C  
ATOM   6092  CD  GLN A 410     -22.073  29.497  -3.131  1.00  1.36           C  
ATOM   6093  OE1 GLN A 410     -21.824  28.543  -3.874  1.00  1.36           O  
ATOM   6094  NE2 GLN A 410     -21.131  30.317  -2.681  1.00  1.36           N  
ATOM   6095  H   GLN A 410     -24.838  32.548  -3.202  1.00  1.36           H  
ATOM   6096  HA  GLN A 410     -23.073  31.101  -5.110  1.00  1.36           H  
ATOM   6097 1HB  GLN A 410     -25.453  30.159  -3.454  1.00  1.36           H  
ATOM   6098 2HB  GLN A 410     -24.469  29.123  -4.484  1.00  1.36           H  
ATOM   6099 1HG  GLN A 410     -23.481  30.688  -2.072  1.00  1.36           H  
ATOM   6100 2HG  GLN A 410     -23.842  28.940  -2.108  1.00  1.36           H  
ATOM   6101 1HE2 GLN A 410     -20.179  30.184  -2.946  1.00  1.36           H  
ATOM   6102 2HE2 GLN A 410     -21.377  31.107  -2.075  1.00  1.36           H  
ATOM   6103  N   ARG A 411     -26.183  31.958  -5.765  1.00  1.38           N  
ATOM   6104  CA  ARG A 411     -27.132  31.963  -6.877  1.00  1.38           C  
ATOM   6105  C   ARG A 411     -26.781  32.992  -7.923  1.00  1.38           C  
ATOM   6106  O   ARG A 411     -26.953  32.771  -9.122  1.00  1.38           O  
ATOM   6107  CB  ARG A 411     -28.533  32.230  -6.382  1.00  1.38           C  
ATOM   6108  CG  ARG A 411     -29.091  31.136  -5.577  1.00  1.38           C  
ATOM   6109  CD  ARG A 411     -29.409  29.964  -6.411  1.00  1.38           C  
ATOM   6110  NE  ARG A 411     -30.586  30.205  -7.265  1.00  1.38           N  
ATOM   6111  CZ  ARG A 411     -30.896  29.481  -8.364  1.00  1.38           C  
ATOM   6112  NH1 ARG A 411     -30.084  28.509  -8.728  1.00  1.38           N  
ATOM   6113  NH2 ARG A 411     -32.001  29.740  -9.052  1.00  1.38           N  
ATOM   6114  H   ARG A 411     -26.430  32.428  -4.888  1.00  1.38           H  
ATOM   6115  HA  ARG A 411     -27.114  30.978  -7.344  1.00  1.38           H  
ATOM   6116 1HB  ARG A 411     -28.541  33.131  -5.766  1.00  1.38           H  
ATOM   6117 2HB  ARG A 411     -29.202  32.405  -7.227  1.00  1.38           H  
ATOM   6118 1HG  ARG A 411     -28.387  30.847  -4.794  1.00  1.38           H  
ATOM   6119 2HG  ARG A 411     -29.990  31.498  -5.143  1.00  1.38           H  
ATOM   6120 1HD  ARG A 411     -28.559  29.731  -7.055  1.00  1.38           H  
ATOM   6121 2HD  ARG A 411     -29.613  29.110  -5.769  1.00  1.38           H  
ATOM   6122  HE  ARG A 411     -31.239  30.951  -6.983  1.00  1.38           H  
ATOM   6123 1HH1 ARG A 411     -29.253  28.328  -8.186  1.00  1.38           H  
ATOM   6124 2HH1 ARG A 411     -30.270  27.925  -9.555  1.00  1.38           H  
ATOM   6125 1HH2 ARG A 411     -32.626  30.491  -8.750  1.00  1.38           H  
ATOM   6126 2HH2 ARG A 411     -32.234  29.187  -9.862  1.00  1.38           H  
ATOM   6127  N   GLU A 412     -26.319  34.136  -7.463  1.00  1.40           N  
ATOM   6128  CA  GLU A 412     -26.019  35.212  -8.374  1.00  1.40           C  
ATOM   6129  C   GLU A 412     -24.833  36.043  -7.920  1.00  1.40           C  
ATOM   6130  O   GLU A 412     -25.014  37.227  -7.681  1.00  1.40           O  
ATOM   6131  CB  GLU A 412     -27.251  36.093  -8.474  1.00  1.40           C  
ATOM   6132  CG  GLU A 412     -27.214  37.111  -9.564  1.00  1.40           C  
ATOM   6133  CD  GLU A 412     -28.502  37.857  -9.653  1.00  1.40           C  
ATOM   6134  OE1 GLU A 412     -29.081  38.147  -8.615  1.00  1.40           O  
ATOM   6135  OE2 GLU A 412     -28.927  38.117 -10.750  1.00  1.40           O  
ATOM   6136  H   GLU A 412     -26.185  34.250  -6.468  1.00  1.40           H  
ATOM   6137  HA  GLU A 412     -25.808  34.792  -9.357  1.00  1.40           H  
ATOM   6138 1HB  GLU A 412     -28.119  35.464  -8.637  1.00  1.40           H  
ATOM   6139 2HB  GLU A 412     -27.401  36.620  -7.529  1.00  1.40           H  
ATOM   6140 1HG  GLU A 412     -26.397  37.808  -9.376  1.00  1.40           H  
ATOM   6141 2HG  GLU A 412     -27.019  36.608 -10.510  1.00  1.40           H  
ATOM   6142  N   PRO A 413     -23.601  35.528  -7.963  1.00  1.41           N  
ATOM   6143  CA  PRO A 413     -22.394  36.095  -7.364  1.00  1.41           C  
ATOM   6144  C   PRO A 413     -22.170  37.596  -7.613  1.00  1.41           C  
ATOM   6145  O   PRO A 413     -21.480  38.250  -6.831  1.00  1.41           O  
ATOM   6146  CB  PRO A 413     -21.293  35.264  -8.031  1.00  1.41           C  
ATOM   6147  CG  PRO A 413     -21.947  33.934  -8.313  1.00  1.41           C  
ATOM   6148  CD  PRO A 413     -23.359  34.271  -8.712  1.00  1.41           C  
ATOM   6149  HA  PRO A 413     -22.408  35.886  -6.286  1.00  1.41           H  
ATOM   6150 1HB  PRO A 413     -20.933  35.773  -8.936  1.00  1.41           H  
ATOM   6151 2HB  PRO A 413     -20.434  35.174  -7.349  1.00  1.41           H  
ATOM   6152 1HG  PRO A 413     -21.400  33.395  -9.097  1.00  1.41           H  
ATOM   6153 2HG  PRO A 413     -21.912  33.299  -7.406  1.00  1.41           H  
ATOM   6154 1HD  PRO A 413     -23.437  34.438  -9.795  1.00  1.41           H  
ATOM   6155 2HD  PRO A 413     -23.996  33.451  -8.375  1.00  1.41           H  
ATOM   6156  N   GLY A 414     -22.674  38.133  -8.729  1.00  1.42           N  
ATOM   6157  CA  GLY A 414     -22.488  39.549  -9.053  1.00  1.42           C  
ATOM   6158  C   GLY A 414     -23.589  40.508  -8.542  1.00  1.42           C  
ATOM   6159  O   GLY A 414     -23.506  41.713  -8.785  1.00  1.42           O  
ATOM   6160  H   GLY A 414     -23.228  37.563  -9.351  1.00  1.42           H  
ATOM   6161 1HA  GLY A 414     -21.526  39.874  -8.655  1.00  1.42           H  
ATOM   6162 2HA  GLY A 414     -22.413  39.647 -10.135  1.00  1.42           H  
ATOM   6163  N   ALA A 415     -24.618  39.995  -7.862  1.00  1.39           N  
ATOM   6164  CA  ALA A 415     -25.719  40.846  -7.374  1.00  1.39           C  
ATOM   6165  C   ALA A 415     -26.266  40.338  -6.041  1.00  1.39           C  
ATOM   6166  O   ALA A 415     -27.482  40.225  -5.824  1.00  1.39           O  
ATOM   6167  CB  ALA A 415     -26.824  40.915  -8.400  1.00  1.39           C  
ATOM   6168  H   ALA A 415     -24.651  38.993  -7.694  1.00  1.39           H  
ATOM   6169  HA  ALA A 415     -25.323  41.848  -7.210  1.00  1.39           H  
ATOM   6170 1HB  ALA A 415     -27.616  41.565  -8.045  1.00  1.39           H  
ATOM   6171 2HB  ALA A 415     -26.430  41.301  -9.340  1.00  1.39           H  
ATOM   6172 3HB  ALA A 415     -27.210  39.933  -8.549  1.00  1.39           H  
ATOM   6173  N   VAL A 416     -25.324  40.076  -5.171  1.00  1.31           N  
ATOM   6174  CA  VAL A 416     -25.407  39.577  -3.806  1.00  1.31           C  
ATOM   6175  C   VAL A 416     -24.589  40.629  -3.051  1.00  1.31           C  
ATOM   6176  O   VAL A 416     -24.159  41.571  -3.711  1.00  1.31           O  
ATOM   6177  CB  VAL A 416     -24.901  38.127  -3.797  1.00  1.31           C  
ATOM   6178  CG1 VAL A 416     -25.802  37.271  -4.658  1.00  1.31           C  
ATOM   6179  CG2 VAL A 416     -23.495  38.173  -4.340  1.00  1.31           C  
ATOM   6180  H   VAL A 416     -24.385  40.236  -5.516  1.00  1.31           H  
ATOM   6181  HA  VAL A 416     -26.442  39.598  -3.460  1.00  1.31           H  
ATOM   6182  HB  VAL A 416     -24.928  37.686  -2.837  1.00  1.31           H  
ATOM   6183 1HG1 VAL A 416     -25.438  36.251  -4.690  1.00  1.31           H  
ATOM   6184 2HG1 VAL A 416     -26.812  37.280  -4.242  1.00  1.31           H  
ATOM   6185 3HG1 VAL A 416     -25.835  37.663  -5.627  1.00  1.31           H  
ATOM   6186 1HG2 VAL A 416     -23.065  37.197  -4.402  1.00  1.31           H  
ATOM   6187 2HG2 VAL A 416     -23.525  38.610  -5.331  1.00  1.31           H  
ATOM   6188 3HG2 VAL A 416     -22.874  38.795  -3.694  1.00  1.31           H  
ATOM   6189  N   PRO A 417     -24.347  40.562  -1.733  1.00  1.20           N  
ATOM   6190  CA  PRO A 417     -23.787  41.655  -0.974  1.00  1.20           C  
ATOM   6191  C   PRO A 417     -22.607  42.356  -1.572  1.00  1.20           C  
ATOM   6192  O   PRO A 417     -21.603  41.757  -1.961  1.00  1.20           O  
ATOM   6193  CB  PRO A 417     -23.369  40.955   0.308  1.00  1.20           C  
ATOM   6194  CG  PRO A 417     -24.341  39.871   0.458  1.00  1.20           C  
ATOM   6195  CD  PRO A 417     -24.581  39.361  -0.936  1.00  1.20           C  
ATOM   6196  HA  PRO A 417     -24.549  42.376  -0.764  1.00  1.20           H  
ATOM   6197 1HB  PRO A 417     -22.330  40.602   0.228  1.00  1.20           H  
ATOM   6198 2HB  PRO A 417     -23.392  41.667   1.151  1.00  1.20           H  
ATOM   6199 1HG  PRO A 417     -23.897  39.113   1.117  1.00  1.20           H  
ATOM   6200 2HG  PRO A 417     -25.248  40.244   0.950  1.00  1.20           H  
ATOM   6201 1HD  PRO A 417     -23.832  38.590  -1.152  1.00  1.20           H  
ATOM   6202 2HD  PRO A 417     -25.621  39.007  -1.036  1.00  1.20           H  
ATOM   6203  N   ALA A 418     -22.732  43.684  -1.555  1.00  1.07           N  
ATOM   6204  CA  ALA A 418     -21.706  44.592  -2.060  1.00  1.07           C  
ATOM   6205  C   ALA A 418     -20.598  44.812  -1.031  1.00  1.07           C  
ATOM   6206  O   ALA A 418     -19.601  45.482  -1.304  1.00  1.07           O  
ATOM   6207  CB  ALA A 418     -22.336  45.916  -2.429  1.00  1.07           C  
ATOM   6208  H   ALA A 418     -23.635  44.074  -1.231  1.00  1.07           H  
ATOM   6209  HA  ALA A 418     -21.263  44.142  -2.947  1.00  1.07           H  
ATOM   6210 1HB  ALA A 418     -21.576  46.583  -2.829  1.00  1.07           H  
ATOM   6211 2HB  ALA A 418     -23.112  45.752  -3.178  1.00  1.07           H  
ATOM   6212 3HB  ALA A 418     -22.781  46.361  -1.538  1.00  1.07           H  
ATOM   6213  N   SER A 419     -20.793  44.254   0.152  1.00  0.95           N  
ATOM   6214  CA  SER A 419     -19.861  44.363   1.258  1.00  0.95           C  
ATOM   6215  C   SER A 419     -19.992  43.127   2.121  1.00  0.95           C  
ATOM   6216  O   SER A 419     -20.994  42.418   2.044  1.00  0.95           O  
ATOM   6217  CB  SER A 419     -20.164  45.584   2.092  1.00  0.95           C  
ATOM   6218  OG  SER A 419     -21.392  45.449   2.752  1.00  0.95           O  
ATOM   6219  H   SER A 419     -21.638  43.720   0.281  1.00  0.95           H  
ATOM   6220  HA  SER A 419     -18.843  44.419   0.870  1.00  0.95           H  
ATOM   6221 1HB  SER A 419     -19.372  45.730   2.825  1.00  0.95           H  
ATOM   6222 2HB  SER A 419     -20.186  46.464   1.451  1.00  0.95           H  
ATOM   6223  HG  SER A 419     -21.262  44.735   3.402  1.00  0.95           H  
ATOM   6224  N   ASP A 420     -18.986  42.860   2.939  1.00  0.86           N  
ATOM   6225  CA  ASP A 420     -19.068  41.709   3.821  1.00  0.86           C  
ATOM   6226  C   ASP A 420     -20.279  41.891   4.712  1.00  0.86           C  
ATOM   6227  O   ASP A 420     -20.562  43.012   5.147  1.00  0.86           O  
ATOM   6228  CB  ASP A 420     -17.812  41.578   4.675  1.00  0.86           C  
ATOM   6229  CG  ASP A 420     -16.528  41.199   3.884  1.00  0.86           C  
ATOM   6230  OD1 ASP A 420     -16.596  40.854   2.708  1.00  0.86           O  
ATOM   6231  OD2 ASP A 420     -15.487  41.248   4.481  1.00  0.86           O  
ATOM   6232  H   ASP A 420     -18.175  43.462   2.961  1.00  0.86           H  
ATOM   6233  HA  ASP A 420     -19.212  40.805   3.229  1.00  0.86           H  
ATOM   6234 1HB  ASP A 420     -17.633  42.517   5.200  1.00  0.86           H  
ATOM   6235 2HB  ASP A 420     -17.984  40.814   5.435  1.00  0.86           H  
ATOM   6236  N   LEU A 421     -20.976  40.804   5.002  1.00  0.79           N  
ATOM   6237  CA  LEU A 421     -22.162  40.890   5.838  1.00  0.79           C  
ATOM   6238  C   LEU A 421     -22.192  39.866   6.952  1.00  0.79           C  
ATOM   6239  O   LEU A 421     -21.839  38.708   6.758  1.00  0.79           O  
ATOM   6240  CB  LEU A 421     -23.392  40.719   4.947  1.00  0.79           C  
ATOM   6241  CG  LEU A 421     -24.724  40.791   5.607  1.00  0.79           C  
ATOM   6242  CD1 LEU A 421     -25.692  41.385   4.646  1.00  0.79           C  
ATOM   6243  CD2 LEU A 421     -25.179  39.410   5.989  1.00  0.79           C  
ATOM   6244  H   LEU A 421     -20.722  39.908   4.585  1.00  0.79           H  
ATOM   6245  HA  LEU A 421     -22.191  41.879   6.289  1.00  0.79           H  
ATOM   6246 1HB  LEU A 421     -23.362  41.490   4.176  1.00  0.79           H  
ATOM   6247 2HB  LEU A 421     -23.321  39.748   4.451  1.00  0.79           H  
ATOM   6248  HG  LEU A 421     -24.670  41.426   6.493  1.00  0.79           H  
ATOM   6249 1HD1 LEU A 421     -26.647  41.440   5.136  1.00  0.79           H  
ATOM   6250 2HD1 LEU A 421     -25.366  42.385   4.365  1.00  0.79           H  
ATOM   6251 3HD1 LEU A 421     -25.758  40.760   3.755  1.00  0.79           H  
ATOM   6252 1HD2 LEU A 421     -26.148  39.494   6.444  1.00  0.79           H  
ATOM   6253 2HD2 LEU A 421     -25.241  38.808   5.110  1.00  0.79           H  
ATOM   6254 3HD2 LEU A 421     -24.485  38.955   6.683  1.00  0.79           H  
ATOM   6255  N   GLU A 422     -22.592  40.288   8.141  1.00  0.75           N  
ATOM   6256  CA  GLU A 422     -22.752  39.316   9.209  1.00  0.75           C  
ATOM   6257  C   GLU A 422     -24.217  39.200   9.590  1.00  0.75           C  
ATOM   6258  O   GLU A 422     -24.930  40.205   9.636  1.00  0.75           O  
ATOM   6259  CB  GLU A 422     -21.918  39.711  10.439  1.00  0.75           C  
ATOM   6260  CG  GLU A 422     -20.406  39.685  10.213  1.00  0.75           C  
ATOM   6261  CD  GLU A 422     -19.602  40.031  11.448  1.00  0.75           C  
ATOM   6262  OE1 GLU A 422     -20.191  40.342  12.455  1.00  0.75           O  
ATOM   6263  OE2 GLU A 422     -18.395  39.983  11.377  1.00  0.75           O  
ATOM   6264  H   GLU A 422     -22.831  41.260   8.289  1.00  0.75           H  
ATOM   6265  HA  GLU A 422     -22.427  38.340   8.863  1.00  0.75           H  
ATOM   6266 1HB  GLU A 422     -22.198  40.710  10.767  1.00  0.75           H  
ATOM   6267 2HB  GLU A 422     -22.142  39.026  11.251  1.00  0.75           H  
ATOM   6268 1HG  GLU A 422     -20.126  38.692   9.890  1.00  0.75           H  
ATOM   6269 2HG  GLU A 422     -20.156  40.380   9.413  1.00  0.75           H  
ATOM   6270  N   LEU A 423     -24.657  37.979   9.871  1.00  0.73           N  
ATOM   6271  CA  LEU A 423     -25.999  37.773  10.383  1.00  0.73           C  
ATOM   6272  C   LEU A 423     -25.887  37.474  11.854  1.00  0.73           C  
ATOM   6273  O   LEU A 423     -25.007  36.716  12.260  1.00  0.73           O  
ATOM   6274  CB  LEU A 423     -26.721  36.608   9.691  1.00  0.73           C  
ATOM   6275  CG  LEU A 423     -26.971  36.728   8.190  1.00  0.73           C  
ATOM   6276  CD1 LEU A 423     -27.673  35.452   7.679  1.00  0.73           C  
ATOM   6277  CD2 LEU A 423     -27.814  37.900   7.957  1.00  0.73           C  
ATOM   6278  H   LEU A 423     -24.022  37.191   9.764  1.00  0.73           H  
ATOM   6279  HA  LEU A 423     -26.582  38.683  10.252  1.00  0.73           H  
ATOM   6280 1HB  LEU A 423     -26.139  35.706   9.858  1.00  0.73           H  
ATOM   6281 2HB  LEU A 423     -27.691  36.479  10.175  1.00  0.73           H  
ATOM   6282  HG  LEU A 423     -26.034  36.853   7.664  1.00  0.73           H  
ATOM   6283 1HD1 LEU A 423     -27.864  35.542   6.617  1.00  0.73           H  
ATOM   6284 2HD1 LEU A 423     -27.065  34.580   7.861  1.00  0.73           H  
ATOM   6285 3HD1 LEU A 423     -28.612  35.337   8.203  1.00  0.73           H  
ATOM   6286 1HD2 LEU A 423     -28.014  38.007   6.890  1.00  0.73           H  
ATOM   6287 2HD2 LEU A 423     -28.730  37.751   8.495  1.00  0.73           H  
ATOM   6288 3HD2 LEU A 423     -27.318  38.799   8.328  1.00  0.73           H  
ATOM   6289  N   THR A 424     -26.777  38.048  12.648  1.00  0.72           N  
ATOM   6290  CA  THR A 424     -26.786  37.785  14.079  1.00  0.72           C  
ATOM   6291  C   THR A 424     -28.169  37.451  14.585  1.00  0.72           C  
ATOM   6292  O   THR A 424     -29.149  38.118  14.241  1.00  0.72           O  
ATOM   6293  CB  THR A 424     -26.207  38.969  14.896  1.00  0.72           C  
ATOM   6294  OG1 THR A 424     -24.847  39.201  14.514  1.00  0.72           O  
ATOM   6295  CG2 THR A 424     -26.247  38.673  16.400  1.00  0.72           C  
ATOM   6296  H   THR A 424     -27.468  38.671  12.254  1.00  0.72           H  
ATOM   6297  HA  THR A 424     -26.159  36.922  14.265  1.00  0.72           H  
ATOM   6298  HB  THR A 424     -26.788  39.865  14.692  1.00  0.72           H  
ATOM   6299  HG1 THR A 424     -24.306  38.486  14.832  1.00  0.72           H  
ATOM   6300 1HG2 THR A 424     -25.829  39.517  16.943  1.00  0.72           H  
ATOM   6301 2HG2 THR A 424     -27.271  38.519  16.728  1.00  0.72           H  
ATOM   6302 3HG2 THR A 424     -25.661  37.776  16.610  1.00  0.72           H  
ATOM   6303  N   TRP A 425     -28.232  36.447  15.441  1.00  0.71           N  
ATOM   6304  CA  TRP A 425     -29.477  36.085  16.072  1.00  0.71           C  
ATOM   6305  C   TRP A 425     -29.231  36.195  17.571  1.00  0.71           C  
ATOM   6306  O   TRP A 425     -28.112  35.940  18.030  1.00  0.71           O  
ATOM   6307  CB  TRP A 425     -29.864  34.668  15.652  1.00  0.71           C  
ATOM   6308  CG  TRP A 425     -29.982  34.550  14.134  1.00  0.71           C  
ATOM   6309  CD1 TRP A 425     -31.073  34.821  13.367  1.00  0.71           C  
ATOM   6310  CD2 TRP A 425     -28.942  34.089  13.207  1.00  0.71           C  
ATOM   6311  NE1 TRP A 425     -30.787  34.589  12.033  1.00  0.71           N  
ATOM   6312  CE2 TRP A 425     -29.489  34.125  11.925  1.00  0.71           C  
ATOM   6313  CE3 TRP A 425     -27.625  33.659  13.370  1.00  0.71           C  
ATOM   6314  CZ2 TRP A 425     -28.757  33.736  10.802  1.00  0.71           C  
ATOM   6315  CZ3 TRP A 425     -26.891  33.276  12.253  1.00  0.71           C  
ATOM   6316  CH2 TRP A 425     -27.441  33.307  11.003  1.00  0.71           C  
ATOM   6317  H   TRP A 425     -27.380  35.923  15.645  1.00  0.71           H  
ATOM   6318  HA  TRP A 425     -30.263  36.784  15.786  1.00  0.71           H  
ATOM   6319 1HB  TRP A 425     -29.110  33.959  16.003  1.00  0.71           H  
ATOM   6320 2HB  TRP A 425     -30.821  34.392  16.107  1.00  0.71           H  
ATOM   6321  HD1 TRP A 425     -32.027  35.187  13.744  1.00  0.71           H  
ATOM   6322  HE1 TRP A 425     -31.457  34.750  11.247  1.00  0.71           H  
ATOM   6323  HE3 TRP A 425     -27.182  33.623  14.355  1.00  0.71           H  
ATOM   6324  HZ2 TRP A 425     -29.184  33.760   9.801  1.00  0.71           H  
ATOM   6325  HZ3 TRP A 425     -25.865  32.946  12.407  1.00  0.71           H  
ATOM   6326  HH2 TRP A 425     -26.836  32.996  10.149  1.00  0.71           H  
ATOM   6327  N   ALA A 426     -30.237  36.622  18.344  1.00  0.71           N  
ATOM   6328  CA  ALA A 426     -30.051  36.713  19.785  1.00  0.71           C  
ATOM   6329  C   ALA A 426     -30.683  35.519  20.445  1.00  0.71           C  
ATOM   6330  O   ALA A 426     -30.171  34.994  21.432  1.00  0.71           O  
ATOM   6331  CB  ALA A 426     -30.654  37.995  20.321  1.00  0.71           C  
ATOM   6332  H   ALA A 426     -31.169  36.846  17.977  1.00  0.71           H  
ATOM   6333  HA  ALA A 426     -28.984  36.695  20.004  1.00  0.71           H  
ATOM   6334 1HB  ALA A 426     -30.498  38.045  21.397  1.00  0.71           H  
ATOM   6335 2HB  ALA A 426     -30.177  38.849  19.844  1.00  0.71           H  
ATOM   6336 3HB  ALA A 426     -31.724  38.009  20.107  1.00  0.71           H  
ATOM   6337  N   THR A 427     -31.821  35.122  19.892  1.00  0.71           N  
ATOM   6338  CA  THR A 427     -32.618  34.026  20.407  1.00  0.71           C  
ATOM   6339  C   THR A 427     -33.010  32.996  19.358  1.00  0.71           C  
ATOM   6340  O   THR A 427     -33.002  33.256  18.148  1.00  0.71           O  
ATOM   6341  CB  THR A 427     -33.903  34.575  21.039  1.00  0.71           C  
ATOM   6342  OG1 THR A 427     -34.677  35.254  20.012  1.00  0.71           O  
ATOM   6343  CG2 THR A 427     -33.587  35.540  22.173  1.00  0.71           C  
ATOM   6344  H   THR A 427     -32.185  35.667  19.106  1.00  0.71           H  
ATOM   6345  HA  THR A 427     -32.048  33.509  21.168  1.00  0.71           H  
ATOM   6346  HB  THR A 427     -34.488  33.746  21.434  1.00  0.71           H  
ATOM   6347  HG1 THR A 427     -34.141  36.021  19.638  1.00  0.71           H  
ATOM   6348 1HG2 THR A 427     -34.517  35.907  22.602  1.00  0.71           H  
ATOM   6349 2HG2 THR A 427     -33.016  35.027  22.937  1.00  0.71           H  
ATOM   6350 3HG2 THR A 427     -33.015  36.379  21.795  1.00  0.71           H  
ATOM   6351  N   TRP A 428     -33.477  31.858  19.854  1.00  0.72           N  
ATOM   6352  CA  TRP A 428     -34.007  30.802  19.018  1.00  0.72           C  
ATOM   6353  C   TRP A 428     -35.229  31.267  18.245  1.00  0.72           C  
ATOM   6354  O   TRP A 428     -35.396  30.909  17.081  1.00  0.72           O  
ATOM   6355  CB  TRP A 428     -34.350  29.589  19.872  1.00  0.72           C  
ATOM   6356  CG  TRP A 428     -33.170  28.761  20.185  1.00  0.72           C  
ATOM   6357  CD1 TRP A 428     -32.581  28.522  21.391  1.00  0.72           C  
ATOM   6358  CD2 TRP A 428     -32.407  28.051  19.223  1.00  0.72           C  
ATOM   6359  NE1 TRP A 428     -31.512  27.700  21.228  1.00  0.72           N  
ATOM   6360  CE2 TRP A 428     -31.391  27.400  19.908  1.00  0.72           C  
ATOM   6361  CE3 TRP A 428     -32.500  27.915  17.840  1.00  0.72           C  
ATOM   6362  CZ2 TRP A 428     -30.484  26.624  19.269  1.00  0.72           C  
ATOM   6363  CZ3 TRP A 428     -31.577  27.138  17.201  1.00  0.72           C  
ATOM   6364  CH2 TRP A 428     -30.587  26.507  17.910  1.00  0.72           C  
ATOM   6365  H   TRP A 428     -33.439  31.715  20.861  1.00  0.72           H  
ATOM   6366  HA  TRP A 428     -33.236  30.514  18.303  1.00  0.72           H  
ATOM   6367 1HB  TRP A 428     -34.784  29.923  20.817  1.00  0.72           H  
ATOM   6368 2HB  TRP A 428     -35.091  28.982  19.369  1.00  0.72           H  
ATOM   6369  HD1 TRP A 428     -32.913  28.922  22.343  1.00  0.72           H  
ATOM   6370  HE1 TRP A 428     -30.910  27.375  21.970  1.00  0.72           H  
ATOM   6371  HE3 TRP A 428     -33.289  28.419  17.282  1.00  0.72           H  
ATOM   6372  HZ2 TRP A 428     -29.714  26.115  19.798  1.00  0.72           H  
ATOM   6373  HZ3 TRP A 428     -31.653  27.038  16.118  1.00  0.72           H  
ATOM   6374  HH2 TRP A 428     -29.864  25.898  17.392  1.00  0.72           H  
ATOM   6375  N   THR A 429     -36.067  32.090  18.879  1.00  0.72           N  
ATOM   6376  CA  THR A 429     -37.254  32.614  18.219  1.00  0.72           C  
ATOM   6377  C   THR A 429     -36.864  33.511  17.048  1.00  0.72           C  
ATOM   6378  O   THR A 429     -37.449  33.410  15.965  1.00  0.72           O  
ATOM   6379  CB  THR A 429     -38.162  33.381  19.191  1.00  0.72           C  
ATOM   6380  OG1 THR A 429     -38.629  32.495  20.220  1.00  0.72           O  
ATOM   6381  CG2 THR A 429     -39.344  33.960  18.433  1.00  0.72           C  
ATOM   6382  H   THR A 429     -35.869  32.355  19.832  1.00  0.72           H  
ATOM   6383  HA  THR A 429     -37.825  31.774  17.821  1.00  0.72           H  
ATOM   6384  HB  THR A 429     -37.595  34.193  19.652  1.00  0.72           H  
ATOM   6385  HG1 THR A 429     -39.133  31.780  19.816  1.00  0.72           H  
ATOM   6386 1HG2 THR A 429     -39.987  34.507  19.122  1.00  0.72           H  
ATOM   6387 2HG2 THR A 429     -38.976  34.637  17.662  1.00  0.72           H  
ATOM   6388 3HG2 THR A 429     -39.911  33.152  17.969  1.00  0.72           H  
ATOM   6389  N   ASP A 430     -35.856  34.380  17.242  1.00  0.73           N  
ATOM   6390  CA  ASP A 430     -35.425  35.253  16.145  1.00  0.73           C  
ATOM   6391  C   ASP A 430     -35.085  34.398  14.938  1.00  0.73           C  
ATOM   6392  O   ASP A 430     -35.528  34.661  13.816  1.00  0.73           O  
ATOM   6393  CB  ASP A 430     -34.115  35.966  16.508  1.00  0.73           C  
ATOM   6394  CG  ASP A 430     -34.206  36.978  17.572  1.00  0.73           C  
ATOM   6395  OD1 ASP A 430     -35.264  37.512  17.808  1.00  0.73           O  
ATOM   6396  OD2 ASP A 430     -33.208  37.107  18.297  1.00  0.73           O  
ATOM   6397  H   ASP A 430     -35.405  34.451  18.158  1.00  0.73           H  
ATOM   6398  HA  ASP A 430     -36.219  35.955  15.893  1.00  0.73           H  
ATOM   6399 1HB  ASP A 430     -33.379  35.232  16.801  1.00  0.73           H  
ATOM   6400 2HB  ASP A 430     -33.726  36.452  15.614  1.00  0.73           H  
ATOM   6401  N   PHE A 431     -34.299  33.353  15.201  1.00  0.73           N  
ATOM   6402  CA  PHE A 431     -33.812  32.451  14.180  1.00  0.73           C  
ATOM   6403  C   PHE A 431     -34.942  31.715  13.479  1.00  0.73           C  
ATOM   6404  O   PHE A 431     -35.011  31.680  12.246  1.00  0.73           O  
ATOM   6405  CB  PHE A 431     -32.810  31.490  14.806  1.00  0.73           C  
ATOM   6406  CG  PHE A 431     -32.245  30.561  13.866  1.00  0.73           C  
ATOM   6407  CD1 PHE A 431     -31.338  31.013  12.942  1.00  0.73           C  
ATOM   6408  CD2 PHE A 431     -32.560  29.240  13.908  1.00  0.73           C  
ATOM   6409  CE1 PHE A 431     -30.767  30.178  12.055  1.00  0.73           C  
ATOM   6410  CE2 PHE A 431     -31.987  28.388  13.031  1.00  0.73           C  
ATOM   6411  CZ  PHE A 431     -31.086  28.851  12.084  1.00  0.73           C  
ATOM   6412  H   PHE A 431     -33.999  33.203  16.169  1.00  0.73           H  
ATOM   6413  HA  PHE A 431     -33.289  33.039  13.429  1.00  0.73           H  
ATOM   6414 1HB  PHE A 431     -32.000  32.055  15.266  1.00  0.73           H  
ATOM   6415 2HB  PHE A 431     -33.296  30.924  15.596  1.00  0.73           H  
ATOM   6416  HD1 PHE A 431     -31.088  32.052  12.930  1.00  0.73           H  
ATOM   6417  HD2 PHE A 431     -33.268  28.873  14.653  1.00  0.73           H  
ATOM   6418  HE1 PHE A 431     -30.049  30.561  11.339  1.00  0.73           H  
ATOM   6419  HE2 PHE A 431     -32.229  27.332  13.080  1.00  0.73           H  
ATOM   6420  HZ  PHE A 431     -30.623  28.156  11.381  1.00  0.73           H  
ATOM   6421  N   GLU A 432     -35.840  31.135  14.258  1.00  0.73           N  
ATOM   6422  CA  GLU A 432     -36.952  30.384  13.709  1.00  0.73           C  
ATOM   6423  C   GLU A 432     -37.826  31.224  12.771  1.00  0.73           C  
ATOM   6424  O   GLU A 432     -38.174  30.782  11.666  1.00  0.73           O  
ATOM   6425  CB  GLU A 432     -37.762  29.823  14.870  1.00  0.73           C  
ATOM   6426  CG  GLU A 432     -38.914  29.023  14.506  1.00  0.73           C  
ATOM   6427  CD  GLU A 432     -39.642  28.458  15.699  1.00  0.73           C  
ATOM   6428  OE1 GLU A 432     -39.175  28.631  16.795  1.00  0.73           O  
ATOM   6429  OE2 GLU A 432     -40.685  27.880  15.513  1.00  0.73           O  
ATOM   6430  H   GLU A 432     -35.741  31.201  15.271  1.00  0.73           H  
ATOM   6431  HA  GLU A 432     -36.550  29.562  13.138  1.00  0.73           H  
ATOM   6432 1HB  GLU A 432     -37.113  29.205  15.494  1.00  0.73           H  
ATOM   6433 2HB  GLU A 432     -38.113  30.649  15.491  1.00  0.73           H  
ATOM   6434 1HG  GLU A 432     -39.590  29.673  13.952  1.00  0.73           H  
ATOM   6435 2HG  GLU A 432     -38.588  28.213  13.854  1.00  0.73           H  
ATOM   6436  N   ASN A 433     -38.149  32.451  13.189  1.00  0.73           N  
ATOM   6437  CA  ASN A 433     -38.975  33.336  12.376  1.00  0.73           C  
ATOM   6438  C   ASN A 433     -38.234  33.830  11.131  1.00  0.73           C  
ATOM   6439  O   ASN A 433     -38.825  33.986  10.049  1.00  0.73           O  
ATOM   6440  CB  ASN A 433     -39.448  34.493  13.221  1.00  0.73           C  
ATOM   6441  CG  ASN A 433     -40.511  34.080  14.196  1.00  0.73           C  
ATOM   6442  OD1 ASN A 433     -41.221  33.084  13.990  1.00  0.73           O  
ATOM   6443  ND2 ASN A 433     -40.646  34.828  15.257  1.00  0.73           N  
ATOM   6444  H   ASN A 433     -37.830  32.769  14.109  1.00  0.73           H  
ATOM   6445  HA  ASN A 433     -39.845  32.773  12.036  1.00  0.73           H  
ATOM   6446 1HB  ASN A 433     -38.595  34.898  13.779  1.00  0.73           H  
ATOM   6447 2HB  ASN A 433     -39.832  35.286  12.581  1.00  0.73           H  
ATOM   6448 1HD2 ASN A 433     -41.340  34.605  15.940  1.00  0.73           H  
ATOM   6449 2HD2 ASN A 433     -40.051  35.621  15.384  1.00  0.73           H  
ATOM   6450  N   ASP A 434     -36.917  34.021  11.264  1.00  0.72           N  
ATOM   6451  CA  ASP A 434     -36.073  34.472  10.167  1.00  0.72           C  
ATOM   6452  C   ASP A 434     -36.127  33.409   9.082  1.00  0.72           C  
ATOM   6453  O   ASP A 434     -36.389  33.702   7.907  1.00  0.72           O  
ATOM   6454  CB  ASP A 434     -34.630  34.700  10.654  1.00  0.72           C  
ATOM   6455  CG  ASP A 434     -33.724  35.355   9.657  1.00  0.72           C  
ATOM   6456  OD1 ASP A 434     -34.222  35.838   8.675  1.00  0.72           O  
ATOM   6457  OD2 ASP A 434     -32.518  35.408   9.886  1.00  0.72           O  
ATOM   6458  H   ASP A 434     -36.478  33.898  12.179  1.00  0.72           H  
ATOM   6459  HA  ASP A 434     -36.471  35.404   9.768  1.00  0.72           H  
ATOM   6460 1HB  ASP A 434     -34.650  35.312  11.554  1.00  0.72           H  
ATOM   6461 2HB  ASP A 434     -34.190  33.742  10.934  1.00  0.72           H  
ATOM   6462  N   CYS A 435     -35.883  32.167   9.487  1.00  0.72           N  
ATOM   6463  CA  CYS A 435     -35.863  31.045   8.575  1.00  0.72           C  
ATOM   6464  C   CYS A 435     -37.201  30.869   7.854  1.00  0.72           C  
ATOM   6465  O   CYS A 435     -37.252  30.714   6.628  1.00  0.72           O  
ATOM   6466  CB  CYS A 435     -35.608  29.792   9.394  1.00  0.72           C  
ATOM   6467  SG  CYS A 435     -33.982  29.664  10.098  1.00  0.72           S  
ATOM   6468  H   CYS A 435     -35.683  31.999  10.474  1.00  0.72           H  
ATOM   6469  HA  CYS A 435     -35.071  31.196   7.847  1.00  0.72           H  
ATOM   6470 1HB  CYS A 435     -36.309  29.781  10.226  1.00  0.72           H  
ATOM   6471 2HB  CYS A 435     -35.811  28.922   8.825  1.00  0.72           H  
ATOM   6472  HG  CYS A 435     -34.189  30.612  11.047  1.00  0.72           H  
ATOM   6473  N   ALA A 436     -38.302  30.958   8.602  1.00  0.72           N  
ATOM   6474  CA  ALA A 436     -39.625  30.796   8.011  1.00  0.72           C  
ATOM   6475  C   ALA A 436     -39.919  31.856   6.952  1.00  0.72           C  
ATOM   6476  O   ALA A 436     -40.494  31.562   5.899  1.00  0.72           O  
ATOM   6477  CB  ALA A 436     -40.653  30.868   9.107  1.00  0.72           C  
ATOM   6478  H   ALA A 436     -38.225  31.093   9.613  1.00  0.72           H  
ATOM   6479  HA  ALA A 436     -39.665  29.818   7.534  1.00  0.72           H  
ATOM   6480 1HB  ALA A 436     -41.647  30.716   8.709  1.00  0.72           H  
ATOM   6481 2HB  ALA A 436     -40.425  30.098   9.823  1.00  0.72           H  
ATOM   6482 3HB  ALA A 436     -40.600  31.844   9.589  1.00  0.72           H  
ATOM   6483  N   THR A 437     -39.500  33.089   7.236  1.00  0.73           N  
ATOM   6484  CA  THR A 437     -39.698  34.224   6.350  1.00  0.73           C  
ATOM   6485  C   THR A 437     -38.847  34.109   5.096  1.00  0.73           C  
ATOM   6486  O   THR A 437     -39.298  34.386   3.979  1.00  0.73           O  
ATOM   6487  CB  THR A 437     -39.339  35.530   7.047  1.00  0.73           C  
ATOM   6488  OG1 THR A 437     -40.148  35.698   8.222  1.00  0.73           O  
ATOM   6489  CG2 THR A 437     -39.588  36.656   6.094  1.00  0.73           C  
ATOM   6490  H   THR A 437     -39.047  33.266   8.135  1.00  0.73           H  
ATOM   6491  HA  THR A 437     -40.745  34.253   6.052  1.00  0.73           H  
ATOM   6492  HB  THR A 437     -38.285  35.519   7.335  1.00  0.73           H  
ATOM   6493  HG1 THR A 437     -39.844  35.053   8.908  1.00  0.73           H  
ATOM   6494 1HG2 THR A 437     -39.330  37.600   6.567  1.00  0.73           H  
ATOM   6495 2HG2 THR A 437     -38.974  36.498   5.217  1.00  0.73           H  
ATOM   6496 3HG2 THR A 437     -40.636  36.667   5.805  1.00  0.73           H  
ATOM   6497  N   SER A 438     -37.612  33.673   5.286  1.00  0.74           N  
ATOM   6498  CA  SER A 438     -36.643  33.546   4.221  1.00  0.74           C  
ATOM   6499  C   SER A 438     -37.125  32.636   3.108  1.00  0.74           C  
ATOM   6500  O   SER A 438     -36.864  32.878   1.929  1.00  0.74           O  
ATOM   6501  CB  SER A 438     -35.365  33.048   4.807  1.00  0.74           C  
ATOM   6502  OG  SER A 438     -34.831  34.010   5.683  1.00  0.74           O  
ATOM   6503  H   SER A 438     -37.305  33.465   6.238  1.00  0.74           H  
ATOM   6504  HA  SER A 438     -36.479  34.522   3.802  1.00  0.74           H  
ATOM   6505 1HB  SER A 438     -35.544  32.121   5.345  1.00  0.74           H  
ATOM   6506 2HB  SER A 438     -34.661  32.839   4.021  1.00  0.74           H  
ATOM   6507  HG  SER A 438     -35.475  34.104   6.429  1.00  0.74           H  
ATOM   6508  N   ARG A 439     -37.860  31.597   3.462  1.00  0.75           N  
ATOM   6509  CA  ARG A 439     -38.386  30.681   2.458  1.00  0.75           C  
ATOM   6510  C   ARG A 439     -39.406  31.353   1.515  1.00  0.75           C  
ATOM   6511  O   ARG A 439     -39.637  30.881   0.387  1.00  0.75           O  
ATOM   6512  CB  ARG A 439     -38.990  29.491   3.151  1.00  0.75           C  
ATOM   6513  CG  ARG A 439     -37.964  28.710   3.936  1.00  0.75           C  
ATOM   6514  CD  ARG A 439     -36.859  28.206   3.079  1.00  0.75           C  
ATOM   6515  NE  ARG A 439     -37.287  27.146   2.223  1.00  0.75           N  
ATOM   6516  CZ  ARG A 439     -36.565  26.648   1.214  1.00  0.75           C  
ATOM   6517  NH1 ARG A 439     -35.385  27.145   0.954  1.00  0.75           N  
ATOM   6518  NH2 ARG A 439     -37.047  25.655   0.483  1.00  0.75           N  
ATOM   6519  H   ARG A 439     -38.016  31.416   4.459  1.00  0.75           H  
ATOM   6520  HA  ARG A 439     -37.550  30.328   1.856  1.00  0.75           H  
ATOM   6521 1HB  ARG A 439     -39.758  29.832   3.851  1.00  0.75           H  
ATOM   6522 2HB  ARG A 439     -39.462  28.841   2.434  1.00  0.75           H  
ATOM   6523 1HG  ARG A 439     -37.533  29.342   4.692  1.00  0.75           H  
ATOM   6524 2HG  ARG A 439     -38.449  27.856   4.411  1.00  0.75           H  
ATOM   6525 1HD  ARG A 439     -36.498  29.020   2.452  1.00  0.75           H  
ATOM   6526 2HD  ARG A 439     -36.040  27.846   3.687  1.00  0.75           H  
ATOM   6527  HE  ARG A 439     -38.192  26.733   2.402  1.00  0.75           H  
ATOM   6528 1HH1 ARG A 439     -35.027  27.909   1.506  1.00  0.75           H  
ATOM   6529 2HH1 ARG A 439     -34.824  26.744   0.189  1.00  0.75           H  
ATOM   6530 1HH2 ARG A 439     -37.993  25.283   0.676  1.00  0.75           H  
ATOM   6531 2HH2 ARG A 439     -36.495  25.277  -0.283  1.00  0.75           H  
ATOM   6532  N   VAL A 440     -40.004  32.458   1.974  1.00  0.76           N  
ATOM   6533  CA  VAL A 440     -40.961  33.219   1.187  1.00  0.76           C  
ATOM   6534  C   VAL A 440     -40.164  34.159   0.279  1.00  0.76           C  
ATOM   6535  O   VAL A 440     -40.406  34.234  -0.924  1.00  0.76           O  
ATOM   6536  CB  VAL A 440     -41.895  34.015   2.103  1.00  0.76           C  
ATOM   6537  CG1 VAL A 440     -42.848  34.862   1.275  1.00  0.76           C  
ATOM   6538  CG2 VAL A 440     -42.620  33.047   3.020  1.00  0.76           C  
ATOM   6539  H   VAL A 440     -39.765  32.820   2.893  1.00  0.76           H  
ATOM   6540  HA  VAL A 440     -41.549  32.539   0.575  1.00  0.76           H  
ATOM   6541  HB  VAL A 440     -41.312  34.704   2.698  1.00  0.76           H  
ATOM   6542 1HG1 VAL A 440     -43.498  35.438   1.935  1.00  0.76           H  
ATOM   6543 2HG1 VAL A 440     -42.281  35.537   0.644  1.00  0.76           H  
ATOM   6544 3HG1 VAL A 440     -43.449  34.209   0.663  1.00  0.76           H  
ATOM   6545 1HG2 VAL A 440     -43.267  33.610   3.685  1.00  0.76           H  
ATOM   6546 2HG2 VAL A 440     -43.209  32.355   2.421  1.00  0.76           H  
ATOM   6547 3HG2 VAL A 440     -41.887  32.488   3.610  1.00  0.76           H  
ATOM   6548  N   TRP A 441     -39.146  34.816   0.861  1.00  0.77           N  
ATOM   6549  CA  TRP A 441     -38.251  35.744   0.139  1.00  0.77           C  
ATOM   6550  C   TRP A 441     -37.627  35.035  -1.057  1.00  0.77           C  
ATOM   6551  O   TRP A 441     -37.545  35.565  -2.165  1.00  0.77           O  
ATOM   6552  CB  TRP A 441     -37.098  36.188   1.054  1.00  0.77           C  
ATOM   6553  CG  TRP A 441     -37.434  37.175   2.135  1.00  0.77           C  
ATOM   6554  CD1 TRP A 441     -38.517  37.976   2.235  1.00  0.77           C  
ATOM   6555  CD2 TRP A 441     -36.643  37.434   3.304  1.00  0.77           C  
ATOM   6556  NE1 TRP A 441     -38.462  38.705   3.391  1.00  0.77           N  
ATOM   6557  CE2 TRP A 441     -37.326  38.378   4.059  1.00  0.77           C  
ATOM   6558  CE3 TRP A 441     -35.438  36.938   3.769  1.00  0.77           C  
ATOM   6559  CZ2 TRP A 441     -36.846  38.827   5.271  1.00  0.77           C  
ATOM   6560  CZ3 TRP A 441     -34.974  37.374   4.970  1.00  0.77           C  
ATOM   6561  CH2 TRP A 441     -35.651  38.292   5.714  1.00  0.77           C  
ATOM   6562  H   TRP A 441     -39.012  34.674   1.862  1.00  0.77           H  
ATOM   6563  HA  TRP A 441     -38.815  36.603  -0.212  1.00  0.77           H  
ATOM   6564 1HB  TRP A 441     -36.738  35.314   1.564  1.00  0.77           H  
ATOM   6565 2HB  TRP A 441     -36.263  36.524   0.487  1.00  0.77           H  
ATOM   6566  HD1 TRP A 441     -39.301  38.028   1.527  1.00  0.77           H  
ATOM   6567  HE1 TRP A 441     -39.159  39.366   3.698  1.00  0.77           H  
ATOM   6568  HE3 TRP A 441     -34.876  36.197   3.195  1.00  0.77           H  
ATOM   6569  HZ2 TRP A 441     -37.383  39.562   5.872  1.00  0.77           H  
ATOM   6570  HZ3 TRP A 441     -34.056  36.958   5.318  1.00  0.77           H  
ATOM   6571  HH2 TRP A 441     -35.240  38.604   6.674  1.00  0.77           H  
ATOM   6572  N   ALA A 442     -37.240  33.791  -0.809  1.00  0.78           N  
ATOM   6573  CA  ALA A 442     -36.650  32.859  -1.750  1.00  0.78           C  
ATOM   6574  C   ALA A 442     -37.533  32.539  -2.952  1.00  0.78           C  
ATOM   6575  O   ALA A 442     -37.032  32.127  -4.009  1.00  0.78           O  
ATOM   6576  CB  ALA A 442     -36.387  31.566  -1.035  1.00  0.78           C  
ATOM   6577  H   ALA A 442     -37.336  33.461   0.150  1.00  0.78           H  
ATOM   6578  HA  ALA A 442     -35.718  33.287  -2.111  1.00  0.78           H  
ATOM   6579 1HB  ALA A 442     -35.953  30.885  -1.728  1.00  0.78           H  
ATOM   6580 2HB  ALA A 442     -35.723  31.737  -0.189  1.00  0.78           H  
ATOM   6581 3HB  ALA A 442     -37.323  31.159  -0.681  1.00  0.78           H  
ATOM   6582  N   GLY A 443     -38.857  32.627  -2.759  1.00  0.78           N  
ATOM   6583  CA  GLY A 443     -39.836  32.230  -3.755  1.00  0.78           C  
ATOM   6584  C   GLY A 443     -40.080  30.720  -3.707  1.00  0.78           C  
ATOM   6585  O   GLY A 443     -40.589  30.142  -4.668  1.00  0.78           O  
ATOM   6586  H   GLY A 443     -39.220  33.034  -1.901  1.00  0.78           H  
ATOM   6587 1HA  GLY A 443     -40.764  32.754  -3.562  1.00  0.78           H  
ATOM   6588 2HA  GLY A 443     -39.496  32.524  -4.745  1.00  0.78           H  
ATOM   6589  N   ALA A 444     -39.664  30.069  -2.609  1.00  0.78           N  
ATOM   6590  CA  ALA A 444     -39.781  28.618  -2.492  1.00  0.78           C  
ATOM   6591  C   ALA A 444     -41.125  28.155  -1.922  1.00  0.78           C  
ATOM   6592  O   ALA A 444     -41.695  27.167  -2.393  1.00  0.78           O  
ATOM   6593  CB  ALA A 444     -38.645  28.098  -1.626  1.00  0.78           C  
ATOM   6594  H   ALA A 444     -39.301  30.590  -1.813  1.00  0.78           H  
ATOM   6595  HA  ALA A 444     -39.683  28.199  -3.485  1.00  0.78           H  
ATOM   6596 1HB  ALA A 444     -38.703  27.014  -1.572  1.00  0.78           H  
ATOM   6597 2HB  ALA A 444     -37.689  28.392  -2.064  1.00  0.78           H  
ATOM   6598 3HB  ALA A 444     -38.733  28.523  -0.625  1.00  0.78           H  
ATOM   6599  N   HIS A 445     -41.618  28.855  -0.899  1.00  0.78           N  
ATOM   6600  CA  HIS A 445     -42.875  28.491  -0.224  1.00  0.78           C  
ATOM   6601  C   HIS A 445     -43.731  29.738   0.010  1.00  0.78           C  
ATOM   6602  O   HIS A 445     -43.222  30.857  -0.014  1.00  0.78           O  
ATOM   6603  CB  HIS A 445     -42.600  27.807   1.128  1.00  0.78           C  
ATOM   6604  CG  HIS A 445     -41.775  26.497   1.044  1.00  0.78           C  
ATOM   6605  ND1 HIS A 445     -42.329  25.219   0.965  1.00  0.78           N  
ATOM   6606  CD2 HIS A 445     -40.447  26.327   1.006  1.00  0.78           C  
ATOM   6607  CE1 HIS A 445     -41.360  24.330   0.890  1.00  0.78           C  
ATOM   6608  NE2 HIS A 445     -40.186  24.974   0.917  1.00  0.78           N  
ATOM   6609  H   HIS A 445     -41.080  29.651  -0.553  1.00  0.78           H  
ATOM   6610  HA  HIS A 445     -43.451  27.807  -0.847  1.00  0.78           H  
ATOM   6611 1HB  HIS A 445     -42.077  28.504   1.785  1.00  0.78           H  
ATOM   6612 2HB  HIS A 445     -43.558  27.572   1.604  1.00  0.78           H  
ATOM   6613  HD1 HIS A 445     -43.312  24.914   0.980  1.00  0.78           H  
ATOM   6614  HD2 HIS A 445     -39.648  27.034   1.025  1.00  0.78           H  
ATOM   6615  HE1 HIS A 445     -41.605  23.266   0.820  1.00  0.78           H  
ATOM   6616  N   PHE A 446     -45.024  29.554   0.240  1.00  0.79           N  
ATOM   6617  CA  PHE A 446     -45.898  30.661   0.599  1.00  0.79           C  
ATOM   6618  C   PHE A 446     -45.835  30.885   2.107  1.00  0.79           C  
ATOM   6619  O   PHE A 446     -45.570  29.947   2.874  1.00  0.79           O  
ATOM   6620  CB  PHE A 446     -47.343  30.389   0.191  1.00  0.79           C  
ATOM   6621  CG  PHE A 446     -47.612  30.404  -1.262  1.00  0.79           C  
ATOM   6622  CD1 PHE A 446     -47.718  29.248  -1.966  1.00  0.79           C  
ATOM   6623  CD2 PHE A 446     -47.788  31.552  -1.916  1.00  0.79           C  
ATOM   6624  CE1 PHE A 446     -48.000  29.232  -3.289  1.00  0.79           C  
ATOM   6625  CE2 PHE A 446     -48.067  31.543  -3.227  1.00  0.79           C  
ATOM   6626  CZ  PHE A 446     -48.178  30.393  -3.912  1.00  0.79           C  
ATOM   6627  H   PHE A 446     -45.430  28.617   0.199  1.00  0.79           H  
ATOM   6628  HA  PHE A 446     -45.552  31.565   0.098  1.00  0.79           H  
ATOM   6629 1HB  PHE A 446     -47.630  29.411   0.572  1.00  0.79           H  
ATOM   6630 2HB  PHE A 446     -47.995  31.121   0.660  1.00  0.79           H  
ATOM   6631  HD1 PHE A 446     -47.600  28.339  -1.450  1.00  0.79           H  
ATOM   6632  HD2 PHE A 446     -47.716  32.494  -1.377  1.00  0.79           H  
ATOM   6633  HE1 PHE A 446     -48.089  28.278  -3.821  1.00  0.79           H  
ATOM   6634  HE2 PHE A 446     -48.207  32.441  -3.713  1.00  0.79           H  
ATOM   6635  HZ  PHE A 446     -48.410  30.413  -4.944  1.00  0.79           H  
ATOM   6636  N   THR A 447     -46.131  32.110   2.533  1.00  0.80           N  
ATOM   6637  CA  THR A 447     -46.126  32.450   3.951  1.00  0.80           C  
ATOM   6638  C   THR A 447     -47.008  31.555   4.800  1.00  0.80           C  
ATOM   6639  O   THR A 447     -46.586  31.106   5.863  1.00  0.80           O  
ATOM   6640  CB  THR A 447     -46.568  33.905   4.164  1.00  0.80           C  
ATOM   6641  OG1 THR A 447     -45.645  34.784   3.523  1.00  0.80           O  
ATOM   6642  CG2 THR A 447     -46.620  34.210   5.644  1.00  0.80           C  
ATOM   6643  H   THR A 447     -46.340  32.834   1.857  1.00  0.80           H  
ATOM   6644  HA  THR A 447     -45.111  32.341   4.323  1.00  0.80           H  
ATOM   6645  HB  THR A 447     -47.557  34.058   3.729  1.00  0.80           H  
ATOM   6646  HG1 THR A 447     -46.011  35.699   3.524  1.00  0.80           H  
ATOM   6647 1HG2 THR A 447     -46.934  35.244   5.788  1.00  0.80           H  
ATOM   6648 2HG2 THR A 447     -47.336  33.544   6.130  1.00  0.80           H  
ATOM   6649 3HG2 THR A 447     -45.636  34.064   6.084  1.00  0.80           H  
ATOM   6650  N   LYS A 448     -48.216  31.270   4.333  1.00  0.81           N  
ATOM   6651  CA  LYS A 448     -49.134  30.468   5.131  1.00  0.81           C  
ATOM   6652  C   LYS A 448     -48.585  29.073   5.421  1.00  0.81           C  
ATOM   6653  O   LYS A 448     -48.787  28.518   6.516  1.00  0.81           O  
ATOM   6654  CB  LYS A 448     -50.465  30.375   4.399  1.00  0.81           C  
ATOM   6655  CG  LYS A 448     -51.215  31.715   4.363  1.00  0.81           C  
ATOM   6656  CD  LYS A 448     -51.648  32.107   5.764  1.00  0.81           C  
ATOM   6657  CE  LYS A 448     -52.725  31.175   6.214  1.00  0.81           C  
ATOM   6658  NZ  LYS A 448     -53.207  31.434   7.567  1.00  0.81           N  
ATOM   6659  H   LYS A 448     -48.503  31.644   3.444  1.00  0.81           H  
ATOM   6660  HA  LYS A 448     -49.290  30.971   6.085  1.00  0.81           H  
ATOM   6661 1HB  LYS A 448     -50.300  30.047   3.371  1.00  0.81           H  
ATOM   6662 2HB  LYS A 448     -51.103  29.632   4.883  1.00  0.81           H  
ATOM   6663 1HG  LYS A 448     -50.571  32.494   3.952  1.00  0.81           H  
ATOM   6664 2HG  LYS A 448     -52.098  31.621   3.736  1.00  0.81           H  
ATOM   6665 1HD  LYS A 448     -50.803  32.050   6.459  1.00  0.81           H  
ATOM   6666 2HD  LYS A 448     -52.036  33.125   5.766  1.00  0.81           H  
ATOM   6667 1HE  LYS A 448     -53.558  31.271   5.530  1.00  0.81           H  
ATOM   6668 2HE  LYS A 448     -52.342  30.156   6.172  1.00  0.81           H  
ATOM   6669 1HZ  LYS A 448     -53.926  30.719   7.737  1.00  0.81           H  
ATOM   6670 2HZ  LYS A 448     -52.451  31.334   8.233  1.00  0.81           H  
ATOM   6671 3HZ  LYS A 448     -53.600  32.354   7.633  1.00  0.81           H  
ATOM   6672  N   THR A 449     -47.875  28.492   4.462  1.00  0.81           N  
ATOM   6673  CA  THR A 449     -47.313  27.187   4.712  1.00  0.81           C  
ATOM   6674  C   THR A 449     -46.242  27.312   5.765  1.00  0.81           C  
ATOM   6675  O   THR A 449     -46.158  26.487   6.674  1.00  0.81           O  
ATOM   6676  CB  THR A 449     -46.715  26.534   3.479  1.00  0.81           C  
ATOM   6677  OG1 THR A 449     -47.723  26.340   2.490  1.00  0.81           O  
ATOM   6678  CG2 THR A 449     -46.121  25.213   3.904  1.00  0.81           C  
ATOM   6679  H   THR A 449     -47.702  28.964   3.582  1.00  0.81           H  
ATOM   6680  HA  THR A 449     -48.098  26.535   5.097  1.00  0.81           H  
ATOM   6681  HB  THR A 449     -45.936  27.179   3.060  1.00  0.81           H  
ATOM   6682  HG1 THR A 449     -47.304  26.468   1.611  1.00  0.81           H  
ATOM   6683 1HG2 THR A 449     -45.698  24.753   3.077  1.00  0.81           H  
ATOM   6684 2HG2 THR A 449     -45.352  25.386   4.647  1.00  0.81           H  
ATOM   6685 3HG2 THR A 449     -46.895  24.578   4.325  1.00  0.81           H  
ATOM   6686  N   ALA A 450     -45.396  28.334   5.632  1.00  0.81           N  
ATOM   6687  CA  ALA A 450     -44.304  28.523   6.574  1.00  0.81           C  
ATOM   6688  C   ALA A 450     -44.842  28.701   8.005  1.00  0.81           C  
ATOM   6689  O   ALA A 450     -44.306  28.130   8.960  1.00  0.81           O  
ATOM   6690  CB  ALA A 450     -43.475  29.719   6.141  1.00  0.81           C  
ATOM   6691  H   ALA A 450     -45.516  28.983   4.850  1.00  0.81           H  
ATOM   6692  HA  ALA A 450     -43.678  27.632   6.552  1.00  0.81           H  
ATOM   6693 1HB  ALA A 450     -42.641  29.849   6.815  1.00  0.81           H  
ATOM   6694 2HB  ALA A 450     -43.099  29.559   5.130  1.00  0.81           H  
ATOM   6695 3HB  ALA A 450     -44.093  30.615   6.155  1.00  0.81           H  
ATOM   6696  N   GLU A 451     -45.955  29.427   8.158  1.00  0.79           N  
ATOM   6697  CA  GLU A 451     -46.539  29.606   9.488  1.00  0.79           C  
ATOM   6698  C   GLU A 451     -47.010  28.260  10.069  1.00  0.79           C  
ATOM   6699  O   GLU A 451     -46.770  27.949  11.247  1.00  0.79           O  
ATOM   6700  CB  GLU A 451     -47.725  30.580   9.411  1.00  0.79           C  
ATOM   6701  CG  GLU A 451     -47.360  32.045   9.128  1.00  0.79           C  
ATOM   6702  CD  GLU A 451     -48.582  32.952   8.965  1.00  0.79           C  
ATOM   6703  OE1 GLU A 451     -49.695  32.457   8.960  1.00  0.79           O  
ATOM   6704  OE2 GLU A 451     -48.394  34.142   8.842  1.00  0.79           O  
ATOM   6705  H   GLU A 451     -46.365  29.891   7.345  1.00  0.79           H  
ATOM   6706  HA  GLU A 451     -45.776  30.019  10.148  1.00  0.79           H  
ATOM   6707 1HB  GLU A 451     -48.399  30.256   8.617  1.00  0.79           H  
ATOM   6708 2HB  GLU A 451     -48.282  30.546  10.345  1.00  0.79           H  
ATOM   6709 1HG  GLU A 451     -46.751  32.421   9.948  1.00  0.79           H  
ATOM   6710 2HG  GLU A 451     -46.760  32.087   8.223  1.00  0.79           H  
ATOM   6711  N   THR A 452     -47.623  27.441   9.208  1.00  0.77           N  
ATOM   6712  CA  THR A 452     -48.124  26.123   9.578  1.00  0.77           C  
ATOM   6713  C   THR A 452     -46.976  25.204   9.965  1.00  0.77           C  
ATOM   6714  O   THR A 452     -47.042  24.470  10.959  1.00  0.77           O  
ATOM   6715  CB  THR A 452     -48.903  25.485   8.401  1.00  0.77           C  
ATOM   6716  OG1 THR A 452     -50.035  26.309   8.070  1.00  0.77           O  
ATOM   6717  CG2 THR A 452     -49.366  24.073   8.764  1.00  0.77           C  
ATOM   6718  H   THR A 452     -47.792  27.769   8.254  1.00  0.77           H  
ATOM   6719  HA  THR A 452     -48.787  26.228  10.435  1.00  0.77           H  
ATOM   6720  HB  THR A 452     -48.255  25.423   7.534  1.00  0.77           H  
ATOM   6721  HG1 THR A 452     -49.711  27.159   7.695  1.00  0.77           H  
ATOM   6722 1HG2 THR A 452     -49.904  23.635   7.925  1.00  0.77           H  
ATOM   6723 2HG2 THR A 452     -48.497  23.454   8.999  1.00  0.77           H  
ATOM   6724 3HG2 THR A 452     -50.023  24.118   9.630  1.00  0.77           H  
ATOM   6725  N   SER A 453     -45.919  25.262   9.163  1.00  0.75           N  
ATOM   6726  CA  SER A 453     -44.752  24.422   9.298  1.00  0.75           C  
ATOM   6727  C   SER A 453     -44.094  24.658  10.653  1.00  0.75           C  
ATOM   6728  O   SER A 453     -43.718  23.705  11.342  1.00  0.75           O  
ATOM   6729  CB  SER A 453     -43.788  24.788   8.201  1.00  0.75           C  
ATOM   6730  OG  SER A 453     -44.371  24.589   6.932  1.00  0.75           O  
ATOM   6731  H   SER A 453     -45.952  25.908   8.379  1.00  0.75           H  
ATOM   6732  HA  SER A 453     -45.047  23.375   9.214  1.00  0.75           H  
ATOM   6733 1HB  SER A 453     -43.499  25.820   8.310  1.00  0.75           H  
ATOM   6734 2HB  SER A 453     -42.888  24.180   8.291  1.00  0.75           H  
ATOM   6735  HG  SER A 453     -45.180  25.148   6.946  1.00  0.75           H  
ATOM   6736  N   LEU A 454     -44.012  25.928  11.077  1.00  0.74           N  
ATOM   6737  CA  LEU A 454     -43.416  26.209  12.374  1.00  0.74           C  
ATOM   6738  C   LEU A 454     -44.255  25.632  13.517  1.00  0.74           C  
ATOM   6739  O   LEU A 454     -43.732  25.018  14.463  1.00  0.74           O  
ATOM   6740  CB  LEU A 454     -43.306  27.721  12.612  1.00  0.74           C  
ATOM   6741  CG  LEU A 454     -42.323  28.498  11.770  1.00  0.74           C  
ATOM   6742  CD1 LEU A 454     -42.429  29.975  12.163  1.00  0.74           C  
ATOM   6743  CD2 LEU A 454     -40.983  27.937  11.996  1.00  0.74           C  
ATOM   6744  H   LEU A 454     -44.325  26.692  10.472  1.00  0.74           H  
ATOM   6745  HA  LEU A 454     -42.425  25.762  12.400  1.00  0.74           H  
ATOM   6746 1HB  LEU A 454     -44.291  28.162  12.446  1.00  0.74           H  
ATOM   6747 2HB  LEU A 454     -43.030  27.881  13.658  1.00  0.74           H  
ATOM   6748  HG  LEU A 454     -42.572  28.422  10.720  1.00  0.74           H  
ATOM   6749 1HD1 LEU A 454     -41.743  30.574  11.604  1.00  0.74           H  
ATOM   6750 2HD1 LEU A 454     -43.445  30.324  11.977  1.00  0.74           H  
ATOM   6751 3HD1 LEU A 454     -42.193  30.078  13.224  1.00  0.74           H  
ATOM   6752 1HD2 LEU A 454     -40.229  28.480  11.437  1.00  0.74           H  
ATOM   6753 2HD2 LEU A 454     -40.791  28.007  13.026  1.00  0.74           H  
ATOM   6754 3HD2 LEU A 454     -40.970  26.895  11.705  1.00  0.74           H  
ATOM   6755  N   ALA A 455     -45.582  25.773  13.408  1.00  0.72           N  
ATOM   6756  CA  ALA A 455     -46.467  25.269  14.455  1.00  0.72           C  
ATOM   6757  C   ALA A 455     -46.308  23.765  14.621  1.00  0.72           C  
ATOM   6758  O   ALA A 455     -46.335  23.231  15.731  1.00  0.72           O  
ATOM   6759  CB  ALA A 455     -47.908  25.596  14.113  1.00  0.72           C  
ATOM   6760  H   ALA A 455     -45.979  26.281  12.611  1.00  0.72           H  
ATOM   6761  HA  ALA A 455     -46.196  25.749  15.394  1.00  0.72           H  
ATOM   6762 1HB  ALA A 455     -48.561  25.234  14.904  1.00  0.72           H  
ATOM   6763 2HB  ALA A 455     -48.018  26.675  14.009  1.00  0.72           H  
ATOM   6764 3HB  ALA A 455     -48.175  25.114  13.174  1.00  0.72           H  
ATOM   6765  N   PHE A 456     -46.133  23.096  13.494  1.00  0.71           N  
ATOM   6766  CA  PHE A 456     -45.972  21.660  13.414  1.00  0.71           C  
ATOM   6767  C   PHE A 456     -44.617  21.196  13.971  1.00  0.71           C  
ATOM   6768  O   PHE A 456     -44.560  20.370  14.891  1.00  0.71           O  
ATOM   6769  CB  PHE A 456     -46.175  21.313  11.943  1.00  0.71           C  
ATOM   6770  CG  PHE A 456     -46.123  19.941  11.489  1.00  0.71           C  
ATOM   6771  CD1 PHE A 456     -47.120  19.033  11.801  1.00  0.71           C  
ATOM   6772  CD2 PHE A 456     -45.123  19.565  10.643  1.00  0.71           C  
ATOM   6773  CE1 PHE A 456     -47.093  17.790  11.266  1.00  0.71           C  
ATOM   6774  CE2 PHE A 456     -45.093  18.321  10.126  1.00  0.71           C  
ATOM   6775  CZ  PHE A 456     -46.082  17.442  10.432  1.00  0.71           C  
ATOM   6776  H   PHE A 456     -46.151  23.622  12.618  1.00  0.71           H  
ATOM   6777  HA  PHE A 456     -46.764  21.194  14.001  1.00  0.71           H  
ATOM   6778 1HB  PHE A 456     -47.131  21.724  11.630  1.00  0.71           H  
ATOM   6779 2HB  PHE A 456     -45.433  21.855  11.372  1.00  0.71           H  
ATOM   6780  HD1 PHE A 456     -47.935  19.322  12.461  1.00  0.71           H  
ATOM   6781  HD2 PHE A 456     -44.356  20.288  10.380  1.00  0.71           H  
ATOM   6782  HE1 PHE A 456     -47.884  17.080  11.492  1.00  0.71           H  
ATOM   6783  HE2 PHE A 456     -44.295  18.035   9.460  1.00  0.71           H  
ATOM   6784  HZ  PHE A 456     -46.074  16.471  10.007  1.00  0.71           H  
ATOM   6785  N   GLY A 457     -43.525  21.795  13.487  1.00  0.69           N  
ATOM   6786  CA  GLY A 457     -42.178  21.405  13.910  1.00  0.69           C  
ATOM   6787  C   GLY A 457     -42.015  21.508  15.415  1.00  0.69           C  
ATOM   6788  O   GLY A 457     -41.364  20.660  16.040  1.00  0.69           O  
ATOM   6789  H   GLY A 457     -43.628  22.510  12.766  1.00  0.69           H  
ATOM   6790 1HA  GLY A 457     -41.971  20.388  13.587  1.00  0.69           H  
ATOM   6791 2HA  GLY A 457     -41.448  22.034  13.411  1.00  0.69           H  
ATOM   6792  N   THR A 458     -42.681  22.492  16.011  1.00  0.69           N  
ATOM   6793  CA  THR A 458     -42.638  22.702  17.441  1.00  0.69           C  
ATOM   6794  C   THR A 458     -43.053  21.447  18.211  1.00  0.69           C  
ATOM   6795  O   THR A 458     -42.433  21.088  19.218  1.00  0.69           O  
ATOM   6796  CB  THR A 458     -43.583  23.855  17.825  1.00  0.69           C  
ATOM   6797  OG1 THR A 458     -43.147  25.064  17.184  1.00  0.69           O  
ATOM   6798  CG2 THR A 458     -43.686  24.056  19.333  1.00  0.69           C  
ATOM   6799  H   THR A 458     -43.198  23.165  15.438  1.00  0.69           H  
ATOM   6800  HA  THR A 458     -41.620  22.959  17.706  1.00  0.69           H  
ATOM   6801  HB  THR A 458     -44.574  23.611  17.456  1.00  0.69           H  
ATOM   6802  HG1 THR A 458     -43.281  24.986  16.207  1.00  0.69           H  
ATOM   6803 1HG2 THR A 458     -44.388  24.861  19.536  1.00  0.69           H  
ATOM   6804 2HG2 THR A 458     -44.042  23.136  19.802  1.00  0.69           H  
ATOM   6805 3HG2 THR A 458     -42.741  24.318  19.745  1.00  0.69           H  
ATOM   6806  N   GLN A 459     -44.101  20.769  17.735  1.00  0.68           N  
ATOM   6807  CA  GLN A 459     -44.636  19.604  18.428  1.00  0.68           C  
ATOM   6808  C   GLN A 459     -43.603  18.491  18.475  1.00  0.68           C  
ATOM   6809  O   GLN A 459     -43.457  17.795  19.484  1.00  0.68           O  
ATOM   6810  CB  GLN A 459     -45.887  19.093  17.698  1.00  0.68           C  
ATOM   6811  CG  GLN A 459     -47.092  20.037  17.779  1.00  0.68           C  
ATOM   6812  CD  GLN A 459     -48.313  19.577  16.945  1.00  0.68           C  
ATOM   6813  OE1 GLN A 459     -48.196  19.006  15.854  1.00  0.68           O  
ATOM   6814  NE2 GLN A 459     -49.505  19.829  17.480  1.00  0.68           N  
ATOM   6815  H   GLN A 459     -44.522  21.052  16.851  1.00  0.68           H  
ATOM   6816  HA  GLN A 459     -44.891  19.888  19.448  1.00  0.68           H  
ATOM   6817 1HB  GLN A 459     -45.654  18.930  16.645  1.00  0.68           H  
ATOM   6818 2HB  GLN A 459     -46.180  18.133  18.114  1.00  0.68           H  
ATOM   6819 1HG  GLN A 459     -47.400  20.126  18.818  1.00  0.68           H  
ATOM   6820 2HG  GLN A 459     -46.776  21.014  17.397  1.00  0.68           H  
ATOM   6821 1HE2 GLN A 459     -50.342  19.560  16.997  1.00  0.68           H  
ATOM   6822 2HE2 GLN A 459     -49.566  20.293  18.363  1.00  0.68           H  
ATOM   6823  N   PHE A 460     -42.851  18.358  17.394  1.00  0.67           N  
ATOM   6824  CA  PHE A 460     -41.883  17.272  17.300  1.00  0.67           C  
ATOM   6825  C   PHE A 460     -40.656  17.546  18.143  1.00  0.67           C  
ATOM   6826  O   PHE A 460     -40.094  16.636  18.757  1.00  0.67           O  
ATOM   6827  CB  PHE A 460     -41.477  17.113  15.871  1.00  0.67           C  
ATOM   6828  CG  PHE A 460     -42.589  16.733  15.075  1.00  0.67           C  
ATOM   6829  CD1 PHE A 460     -43.278  17.707  14.483  1.00  0.67           C  
ATOM   6830  CD2 PHE A 460     -42.974  15.465  14.918  1.00  0.67           C  
ATOM   6831  CE1 PHE A 460     -44.351  17.462  13.745  1.00  0.67           C  
ATOM   6832  CE2 PHE A 460     -44.062  15.197  14.156  1.00  0.67           C  
ATOM   6833  CZ  PHE A 460     -44.753  16.212  13.576  1.00  0.67           C  
ATOM   6834  H   PHE A 460     -43.018  18.996  16.604  1.00  0.67           H  
ATOM   6835  HA  PHE A 460     -42.355  16.354  17.651  1.00  0.67           H  
ATOM   6836 1HB  PHE A 460     -41.099  18.066  15.501  1.00  0.67           H  
ATOM   6837 2HB  PHE A 460     -40.687  16.367  15.767  1.00  0.67           H  
ATOM   6838  HD1 PHE A 460     -42.941  18.709  14.638  1.00  0.67           H  
ATOM   6839  HD2 PHE A 460     -42.412  14.680  15.403  1.00  0.67           H  
ATOM   6840  HE1 PHE A 460     -44.883  18.274  13.300  1.00  0.67           H  
ATOM   6841  HE2 PHE A 460     -44.393  14.187  14.011  1.00  0.67           H  
ATOM   6842  HZ  PHE A 460     -45.629  16.007  12.982  1.00  0.67           H  
ATOM   6843  N   GLY A 461     -40.257  18.807  18.206  1.00  0.67           N  
ATOM   6844  CA  GLY A 461     -39.113  19.189  19.016  1.00  0.67           C  
ATOM   6845  C   GLY A 461     -39.365  18.813  20.467  1.00  0.67           C  
ATOM   6846  O   GLY A 461     -38.543  18.142  21.111  1.00  0.67           O  
ATOM   6847  H   GLY A 461     -40.754  19.515  17.659  1.00  0.67           H  
ATOM   6848 1HA  GLY A 461     -38.218  18.697  18.663  1.00  0.67           H  
ATOM   6849 2HA  GLY A 461     -38.946  20.251  18.925  1.00  0.67           H  
ATOM   6850  N   ASP A 462     -40.522  19.234  20.984  1.00  0.67           N  
ATOM   6851  CA  ASP A 462     -40.851  18.954  22.371  1.00  0.67           C  
ATOM   6852  C   ASP A 462     -40.943  17.444  22.653  1.00  0.67           C  
ATOM   6853  O   ASP A 462     -40.454  16.963  23.689  1.00  0.67           O  
ATOM   6854  CB  ASP A 462     -42.185  19.602  22.727  1.00  0.67           C  
ATOM   6855  CG  ASP A 462     -42.139  21.159  22.779  1.00  0.67           C  
ATOM   6856  OD1 ASP A 462     -41.062  21.731  22.744  1.00  0.67           O  
ATOM   6857  OD2 ASP A 462     -43.189  21.751  22.887  1.00  0.67           O  
ATOM   6858  H   ASP A 462     -41.172  19.770  20.401  1.00  0.67           H  
ATOM   6859  HA  ASP A 462     -40.069  19.377  23.002  1.00  0.67           H  
ATOM   6860 1HB  ASP A 462     -42.929  19.306  21.978  1.00  0.67           H  
ATOM   6861 2HB  ASP A 462     -42.527  19.226  23.689  1.00  0.67           H  
ATOM   6862  N   LEU A 463     -41.532  16.679  21.727  1.00  0.67           N  
ATOM   6863  CA  LEU A 463     -41.630  15.245  21.958  1.00  0.67           C  
ATOM   6864  C   LEU A 463     -40.264  14.573  21.957  1.00  0.67           C  
ATOM   6865  O   LEU A 463     -40.011  13.681  22.776  1.00  0.67           O  
ATOM   6866  CB  LEU A 463     -42.520  14.593  20.905  1.00  0.67           C  
ATOM   6867  CG  LEU A 463     -43.986  14.924  20.987  1.00  0.67           C  
ATOM   6868  CD1 LEU A 463     -44.665  14.372  19.777  1.00  0.67           C  
ATOM   6869  CD2 LEU A 463     -44.564  14.323  22.252  1.00  0.67           C  
ATOM   6870  H   LEU A 463     -41.944  17.091  20.884  1.00  0.67           H  
ATOM   6871  HA  LEU A 463     -42.085  15.089  22.934  1.00  0.67           H  
ATOM   6872 1HB  LEU A 463     -42.159  14.879  19.915  1.00  0.67           H  
ATOM   6873 2HB  LEU A 463     -42.443  13.524  21.009  1.00  0.67           H  
ATOM   6874  HG  LEU A 463     -44.123  15.999  21.004  1.00  0.67           H  
ATOM   6875 1HD1 LEU A 463     -45.727  14.606  19.819  1.00  0.67           H  
ATOM   6876 2HD1 LEU A 463     -44.221  14.825  18.887  1.00  0.67           H  
ATOM   6877 3HD1 LEU A 463     -44.530  13.298  19.751  1.00  0.67           H  
ATOM   6878 1HD2 LEU A 463     -45.627  14.557  22.312  1.00  0.67           H  
ATOM   6879 2HD2 LEU A 463     -44.428  13.242  22.235  1.00  0.67           H  
ATOM   6880 3HD2 LEU A 463     -44.051  14.741  23.119  1.00  0.67           H  
ATOM   6881  N   ALA A 464     -39.377  15.004  21.050  1.00  0.68           N  
ATOM   6882  CA  ALA A 464     -38.041  14.427  20.960  1.00  0.68           C  
ATOM   6883  C   ALA A 464     -37.306  14.636  22.255  1.00  0.68           C  
ATOM   6884  O   ALA A 464     -36.605  13.742  22.735  1.00  0.68           O  
ATOM   6885  CB  ALA A 464     -37.276  15.054  19.836  1.00  0.68           C  
ATOM   6886  H   ALA A 464     -39.640  15.733  20.386  1.00  0.68           H  
ATOM   6887  HA  ALA A 464     -38.135  13.357  20.783  1.00  0.68           H  
ATOM   6888 1HB  ALA A 464     -36.280  14.616  19.763  1.00  0.68           H  
ATOM   6889 2HB  ALA A 464     -37.820  14.885  18.914  1.00  0.68           H  
ATOM   6890 3HB  ALA A 464     -37.193  16.121  20.028  1.00  0.68           H  
ATOM   6891  N   HIS A 465     -37.505  15.810  22.853  1.00  0.69           N  
ATOM   6892  CA  HIS A 465     -36.898  16.114  24.131  1.00  0.69           C  
ATOM   6893  C   HIS A 465     -37.360  15.115  25.161  1.00  0.69           C  
ATOM   6894  O   HIS A 465     -36.544  14.538  25.866  1.00  0.69           O  
ATOM   6895  CB  HIS A 465     -37.191  17.541  24.566  1.00  0.69           C  
ATOM   6896  CG  HIS A 465     -36.616  17.888  25.924  1.00  0.69           C  
ATOM   6897  ND1 HIS A 465     -35.266  18.113  26.140  1.00  0.69           N  
ATOM   6898  CD2 HIS A 465     -37.221  18.054  27.126  1.00  0.69           C  
ATOM   6899  CE1 HIS A 465     -35.073  18.412  27.418  1.00  0.69           C  
ATOM   6900  NE2 HIS A 465     -36.240  18.384  28.034  1.00  0.69           N  
ATOM   6901  H   HIS A 465     -38.078  16.521  22.389  1.00  0.69           H  
ATOM   6902  HA  HIS A 465     -35.827  16.000  24.075  1.00  0.69           H  
ATOM   6903 1HB  HIS A 465     -36.787  18.238  23.827  1.00  0.69           H  
ATOM   6904 2HB  HIS A 465     -38.262  17.700  24.604  1.00  0.69           H  
ATOM   6905  HD2 HIS A 465     -38.287  17.953  27.329  1.00  0.69           H  
ATOM   6906  HE1 HIS A 465     -34.119  18.643  27.887  1.00  0.69           H  
ATOM   6907  HE2 HIS A 465     -36.393  18.573  29.015  1.00  0.69           H  
ATOM   6908  N   THR A 466     -38.665  14.872  25.240  1.00  0.71           N  
ATOM   6909  CA  THR A 466     -39.139  13.898  26.214  1.00  0.71           C  
ATOM   6910  C   THR A 466     -38.465  12.532  25.987  1.00  0.71           C  
ATOM   6911  O   THR A 466     -37.984  11.897  26.936  1.00  0.71           O  
ATOM   6912  CB  THR A 466     -40.667  13.748  26.146  1.00  0.71           C  
ATOM   6913  OG1 THR A 466     -41.293  15.004  26.463  1.00  0.71           O  
ATOM   6914  CG2 THR A 466     -41.120  12.685  27.118  1.00  0.71           C  
ATOM   6915  H   THR A 466     -39.316  15.377  24.635  1.00  0.71           H  
ATOM   6916  HA  THR A 466     -38.868  14.247  27.209  1.00  0.71           H  
ATOM   6917  HB  THR A 466     -40.958  13.455  25.139  1.00  0.71           H  
ATOM   6918  HG1 THR A 466     -41.033  15.665  25.801  1.00  0.71           H  
ATOM   6919 1HG2 THR A 466     -42.200  12.575  27.061  1.00  0.71           H  
ATOM   6920 2HG2 THR A 466     -40.640  11.747  26.854  1.00  0.71           H  
ATOM   6921 3HG2 THR A 466     -40.835  12.968  28.130  1.00  0.71           H  
ATOM   6922  N   PHE A 467     -38.401  12.078  24.732  1.00  0.73           N  
ATOM   6923  CA  PHE A 467     -37.741  10.801  24.460  1.00  0.73           C  
ATOM   6924  C   PHE A 467     -36.303  10.756  24.939  1.00  0.73           C  
ATOM   6925  O   PHE A 467     -35.886   9.781  25.564  1.00  0.73           O  
ATOM   6926  CB  PHE A 467     -37.727  10.414  22.982  1.00  0.73           C  
ATOM   6927  CG  PHE A 467     -36.822   9.172  22.755  1.00  0.73           C  
ATOM   6928  CD1 PHE A 467     -37.259   7.884  23.054  1.00  0.73           C  
ATOM   6929  CD2 PHE A 467     -35.512   9.320  22.277  1.00  0.73           C  
ATOM   6930  CE1 PHE A 467     -36.411   6.785  22.887  1.00  0.73           C  
ATOM   6931  CE2 PHE A 467     -34.671   8.230  22.115  1.00  0.73           C  
ATOM   6932  CZ  PHE A 467     -35.122   6.959  22.423  1.00  0.73           C  
ATOM   6933  H   PHE A 467     -38.813  12.630  23.974  1.00  0.73           H  
ATOM   6934  HA  PHE A 467     -38.289  10.029  24.996  1.00  0.73           H  
ATOM   6935 1HB  PHE A 467     -38.731  10.172  22.653  1.00  0.73           H  
ATOM   6936 2HB  PHE A 467     -37.356  11.242  22.376  1.00  0.73           H  
ATOM   6937  HD1 PHE A 467     -38.271   7.740  23.430  1.00  0.73           H  
ATOM   6938  HD2 PHE A 467     -35.153  10.315  22.044  1.00  0.73           H  
ATOM   6939  HE1 PHE A 467     -36.768   5.785  23.131  1.00  0.73           H  
ATOM   6940  HE2 PHE A 467     -33.654   8.376  21.751  1.00  0.73           H  
ATOM   6941  HZ  PHE A 467     -34.462   6.098  22.304  1.00  0.73           H  
ATOM   6942  N   VAL A 468     -35.528  11.773  24.593  1.00  0.76           N  
ATOM   6943  CA  VAL A 468     -34.110  11.765  24.886  1.00  0.76           C  
ATOM   6944  C   VAL A 468     -33.726  11.674  26.345  1.00  0.76           C  
ATOM   6945  O   VAL A 468     -32.706  11.073  26.635  1.00  0.76           O  
ATOM   6946  CB  VAL A 468     -33.382  12.894  24.188  1.00  0.76           C  
ATOM   6947  CG1 VAL A 468     -31.944  12.999  24.696  1.00  0.76           C  
ATOM   6948  CG2 VAL A 468     -33.379  12.549  22.719  1.00  0.76           C  
ATOM   6949  H   VAL A 468     -35.934  12.567  24.099  1.00  0.76           H  
ATOM   6950  HA  VAL A 468     -33.716  10.864  24.412  1.00  0.76           H  
ATOM   6951  HB  VAL A 468     -33.887  13.853  24.366  1.00  0.76           H  
ATOM   6952 1HG1 VAL A 468     -31.417  13.796  24.167  1.00  0.76           H  
ATOM   6953 2HG1 VAL A 468     -31.968  13.224  25.751  1.00  0.76           H  
ATOM   6954 3HG1 VAL A 468     -31.427  12.059  24.539  1.00  0.76           H  
ATOM   6955 1HG2 VAL A 468     -32.859  13.277  22.195  1.00  0.76           H  
ATOM   6956 2HG2 VAL A 468     -32.889  11.594  22.575  1.00  0.76           H  
ATOM   6957 3HG2 VAL A 468     -34.404  12.489  22.356  1.00  0.76           H  
ATOM   6958  N   GLN A 469     -34.401  12.291  27.292  1.00  0.78           N  
ATOM   6959  CA  GLN A 469     -34.503  12.525  28.713  1.00  0.78           C  
ATOM   6960  C   GLN A 469     -34.902  11.207  29.371  1.00  0.78           C  
ATOM   6961  O   GLN A 469     -34.279  10.788  30.351  1.00  0.78           O  
ATOM   6962  CB  GLN A 469     -35.484  13.636  29.040  1.00  0.78           C  
ATOM   6963  CG  GLN A 469     -35.018  15.016  28.599  1.00  0.78           C  
ATOM   6964  CD  GLN A 469     -33.754  15.496  29.307  1.00  0.78           C  
ATOM   6965  OE1 GLN A 469     -33.666  15.471  30.538  1.00  0.78           O  
ATOM   6966  NE2 GLN A 469     -32.766  15.943  28.529  1.00  0.78           N  
ATOM   6967  H   GLN A 469     -33.618  11.838  27.721  1.00  0.78           H  
ATOM   6968  HA  GLN A 469     -33.524  12.814  29.094  1.00  0.78           H  
ATOM   6969 1HB  GLN A 469     -36.437  13.433  28.541  1.00  0.78           H  
ATOM   6970 2HB  GLN A 469     -35.671  13.658  30.111  1.00  0.78           H  
ATOM   6971 1HG  GLN A 469     -34.803  14.988  27.534  1.00  0.78           H  
ATOM   6972 2HG  GLN A 469     -35.818  15.720  28.794  1.00  0.78           H  
ATOM   6973 1HE2 GLN A 469     -31.912  16.271  28.939  1.00  0.78           H  
ATOM   6974 2HE2 GLN A 469     -32.877  15.945  27.536  1.00  0.78           H  
ATOM   6975  N   ARG A 470     -35.839  10.475  28.754  1.00  0.81           N  
ATOM   6976  CA  ARG A 470     -36.220   9.182  29.319  1.00  0.81           C  
ATOM   6977  C   ARG A 470     -35.067   8.184  29.328  1.00  0.81           C  
ATOM   6978  O   ARG A 470     -34.836   7.531  30.337  1.00  0.81           O  
ATOM   6979  CB  ARG A 470     -37.387   8.570  28.548  1.00  0.81           C  
ATOM   6980  CG  ARG A 470     -38.743   9.224  28.779  1.00  0.81           C  
ATOM   6981  CD  ARG A 470     -39.772   8.656  27.873  1.00  0.81           C  
ATOM   6982  NE  ARG A 470     -41.090   9.221  28.107  1.00  0.81           N  
ATOM   6983  CZ  ARG A 470     -42.127   9.119  27.252  1.00  0.81           C  
ATOM   6984  NH1 ARG A 470     -41.980   8.484  26.109  1.00  0.81           N  
ATOM   6985  NH2 ARG A 470     -43.290   9.662  27.561  1.00  0.81           N  
ATOM   6986  H   ARG A 470     -36.336  10.843  27.936  1.00  0.81           H  
ATOM   6987  HA  ARG A 470     -36.542   9.342  30.347  1.00  0.81           H  
ATOM   6988 1HB  ARG A 470     -37.176   8.627  27.479  1.00  0.81           H  
ATOM   6989 2HB  ARG A 470     -37.474   7.513  28.806  1.00  0.81           H  
ATOM   6990 1HG  ARG A 470     -39.055   9.036  29.806  1.00  0.81           H  
ATOM   6991 2HG  ARG A 470     -38.675  10.292  28.616  1.00  0.81           H  
ATOM   6992 1HD  ARG A 470     -39.489   8.869  26.843  1.00  0.81           H  
ATOM   6993 2HD  ARG A 470     -39.830   7.579  28.018  1.00  0.81           H  
ATOM   6994  HE  ARG A 470     -41.241   9.716  28.975  1.00  0.81           H  
ATOM   6995 1HH1 ARG A 470     -41.088   8.071  25.873  1.00  0.81           H  
ATOM   6996 2HH1 ARG A 470     -42.757   8.410  25.467  1.00  0.81           H  
ATOM   6997 1HH2 ARG A 470     -43.403  10.151  28.438  1.00  0.81           H  
ATOM   6998 2HH2 ARG A 470     -44.068   9.588  26.921  1.00  0.81           H  
ATOM   6999  N   HIS A 471     -34.294   8.115  28.253  1.00  0.83           N  
ATOM   7000  CA  HIS A 471     -33.172   7.590  27.483  1.00  0.83           C  
ATOM   7001  C   HIS A 471     -31.870   7.948  28.182  1.00  0.83           C  
ATOM   7002  O   HIS A 471     -31.151   7.059  28.633  1.00  0.83           O  
ATOM   7003  CB  HIS A 471     -33.306   8.040  26.045  1.00  0.83           C  
ATOM   7004  CG  HIS A 471     -32.336   7.628  25.202  1.00  0.83           C  
ATOM   7005  ND1 HIS A 471     -32.271   6.369  24.769  1.00  0.83           N  
ATOM   7006  CD2 HIS A 471     -31.320   8.283  24.635  1.00  0.83           C  
ATOM   7007  CE1 HIS A 471     -31.266   6.242  24.010  1.00  0.83           C  
ATOM   7008  NE2 HIS A 471     -30.666   7.384  23.889  1.00  0.83           N  
ATOM   7009  H   HIS A 471     -33.854   7.487  28.899  1.00  0.83           H  
ATOM   7010  HA  HIS A 471     -33.191   6.510  27.472  1.00  0.83           H  
ATOM   7011 1HB  HIS A 471     -34.248   7.677  25.647  1.00  0.83           H  
ATOM   7012 2HB  HIS A 471     -33.369   9.041  25.987  1.00  0.83           H  
ATOM   7013  HD2 HIS A 471     -31.072   9.340  24.763  1.00  0.83           H  
ATOM   7014  HE1 HIS A 471     -30.986   5.376  23.567  1.00  0.83           H  
ATOM   7015  HE2 HIS A 471     -29.836   7.525  23.327  1.00  0.83           H  
ATOM   7016  N   ILE A 472     -31.661   9.236  28.448  1.00  0.88           N  
ATOM   7017  CA  ILE A 472     -30.522   9.673  29.258  1.00  0.88           C  
ATOM   7018  C   ILE A 472     -30.608   9.070  30.648  1.00  0.88           C  
ATOM   7019  O   ILE A 472     -29.597   8.628  31.184  1.00  0.88           O  
ATOM   7020  CB  ILE A 472     -30.437  11.200  29.392  1.00  0.88           C  
ATOM   7021  CG1 ILE A 472     -30.028  11.837  28.064  1.00  0.88           C  
ATOM   7022  CG2 ILE A 472     -29.423  11.548  30.472  1.00  0.88           C  
ATOM   7023  CD1 ILE A 472     -30.243  13.344  28.034  1.00  0.88           C  
ATOM   7024  H   ILE A 472     -32.262   9.930  28.019  1.00  0.88           H  
ATOM   7025  HA  ILE A 472     -29.612   9.331  28.788  1.00  0.88           H  
ATOM   7026  HB  ILE A 472     -31.410  11.600  29.667  1.00  0.88           H  
ATOM   7027 1HG1 ILE A 472     -28.980  11.637  27.905  1.00  0.88           H  
ATOM   7028 2HG1 ILE A 472     -30.556  11.381  27.271  1.00  0.88           H  
ATOM   7029 1HG2 ILE A 472     -29.365  12.629  30.579  1.00  0.88           H  
ATOM   7030 2HG2 ILE A 472     -29.738  11.105  31.420  1.00  0.88           H  
ATOM   7031 3HG2 ILE A 472     -28.449  11.152  30.194  1.00  0.88           H  
ATOM   7032 1HD1 ILE A 472     -29.925  13.740  27.077  1.00  0.88           H  
ATOM   7033 2HD1 ILE A 472     -31.297  13.552  28.176  1.00  0.88           H  
ATOM   7034 3HD1 ILE A 472     -29.671  13.815  28.830  1.00  0.88           H  
ATOM   7035  N   ASN A 473     -31.812   9.019  31.217  1.00  0.97           N  
ATOM   7036  CA  ASN A 473     -32.014   8.442  32.539  1.00  0.97           C  
ATOM   7037  C   ASN A 473     -32.132   6.902  32.548  1.00  0.97           C  
ATOM   7038  O   ASN A 473     -32.250   6.304  33.619  1.00  0.97           O  
ATOM   7039  CB  ASN A 473     -33.246   9.061  33.166  1.00  0.97           C  
ATOM   7040  CG  ASN A 473     -33.020  10.488  33.567  1.00  0.97           C  
ATOM   7041  OD1 ASN A 473     -31.890  10.899  33.867  1.00  0.97           O  
ATOM   7042  ND2 ASN A 473     -34.071  11.263  33.577  1.00  0.97           N  
ATOM   7043  H   ASN A 473     -32.619   9.433  30.746  1.00  0.97           H  
ATOM   7044  HA  ASN A 473     -31.151   8.699  33.152  1.00  0.97           H  
ATOM   7045 1HB  ASN A 473     -34.074   9.021  32.451  1.00  0.97           H  
ATOM   7046 2HB  ASN A 473     -33.547   8.481  34.040  1.00  0.97           H  
ATOM   7047 1HD2 ASN A 473     -33.982  12.226  33.830  1.00  0.97           H  
ATOM   7048 2HD2 ASN A 473     -34.963  10.890  33.318  1.00  0.97           H  
ATOM   7049  N   GLY A 474     -32.094   6.254  31.376  1.00  1.14           N  
ATOM   7050  CA  GLY A 474     -32.190   4.795  31.287  1.00  1.14           C  
ATOM   7051  C   GLY A 474     -33.588   4.157  31.429  1.00  1.14           C  
ATOM   7052  O   GLY A 474     -33.693   2.957  31.690  1.00  1.14           O  
ATOM   7053  H   GLY A 474     -31.939   6.767  30.517  1.00  1.14           H  
ATOM   7054 1HA  GLY A 474     -31.790   4.513  30.321  1.00  1.14           H  
ATOM   7055 2HA  GLY A 474     -31.521   4.359  32.027  1.00  1.14           H  
ATOM   7056  N   ASP A 475     -34.656   4.925  31.216  1.00  1.43           N  
ATOM   7057  CA  ASP A 475     -36.041   4.446  31.370  1.00  1.43           C  
ATOM   7058  C   ASP A 475     -36.738   4.066  30.058  1.00  1.43           C  
ATOM   7059  O   ASP A 475     -37.972   4.039  29.970  1.00  1.43           O  
ATOM   7060  CB  ASP A 475     -36.901   5.503  32.073  1.00  1.43           C  
ATOM   7061  CG  ASP A 475     -36.530   5.740  33.548  1.00  1.43           C  
ATOM   7062  OD1 ASP A 475     -36.290   4.783  34.252  1.00  1.43           O  
ATOM   7063  OD2 ASP A 475     -36.512   6.882  33.955  1.00  1.43           O  
ATOM   7064  H   ASP A 475     -34.519   5.898  30.972  1.00  1.43           H  
ATOM   7065  HA  ASP A 475     -36.017   3.557  32.000  1.00  1.43           H  
ATOM   7066 1HB  ASP A 475     -36.812   6.449  31.541  1.00  1.43           H  
ATOM   7067 2HB  ASP A 475     -37.947   5.203  32.025  1.00  1.43           H  
ATOM   7068  N   VAL A 476     -35.976   3.765  29.021  1.00  1.85           N  
ATOM   7069  CA  VAL A 476     -36.643   3.438  27.774  1.00  1.85           C  
ATOM   7070  C   VAL A 476     -37.109   2.006  27.677  1.00  1.85           C  
ATOM   7071  O   VAL A 476     -36.348   1.077  27.362  1.00  1.85           O  
ATOM   7072  CB  VAL A 476     -35.746   3.747  26.585  1.00  1.85           C  
ATOM   7073  CG1 VAL A 476     -36.432   3.385  25.280  1.00  1.85           C  
ATOM   7074  CG2 VAL A 476     -35.457   5.169  26.616  1.00  1.85           C  
ATOM   7075  H   VAL A 476     -34.970   3.767  29.104  1.00  1.85           H  
ATOM   7076  HA  VAL A 476     -37.522   4.079  27.689  1.00  1.85           H  
ATOM   7077  HB  VAL A 476     -34.824   3.171  26.664  1.00  1.85           H  
ATOM   7078 1HG1 VAL A 476     -35.773   3.624  24.444  1.00  1.85           H  
ATOM   7079 2HG1 VAL A 476     -36.662   2.317  25.270  1.00  1.85           H  
ATOM   7080 3HG1 VAL A 476     -37.359   3.952  25.188  1.00  1.85           H  
ATOM   7081 1HG2 VAL A 476     -34.798   5.418  25.786  1.00  1.85           H  
ATOM   7082 2HG2 VAL A 476     -36.381   5.741  26.536  1.00  1.85           H  
ATOM   7083 3HG2 VAL A 476     -34.988   5.377  27.557  1.00  1.85           H  
ATOM   7084  N   LYS A 477     -38.396   1.865  27.934  1.00  2.44           N  
ATOM   7085  CA  LYS A 477     -39.103   0.599  27.886  1.00  2.44           C  
ATOM   7086  C   LYS A 477     -39.639   0.399  26.473  1.00  2.44           C  
ATOM   7087  O   LYS A 477     -39.883   1.376  25.762  1.00  2.44           O  
ATOM   7088  CB  LYS A 477     -40.233   0.588  28.911  1.00  2.44           C  
ATOM   7089  CG  LYS A 477     -39.747   0.685  30.355  1.00  2.44           C  
ATOM   7090  CD  LYS A 477     -40.902   0.663  31.341  1.00  2.44           C  
ATOM   7091  CE  LYS A 477     -40.403   0.781  32.775  1.00  2.44           C  
ATOM   7092  NZ  LYS A 477     -41.525   0.779  33.754  1.00  2.44           N  
ATOM   7093  H   LYS A 477     -38.874   2.709  28.245  1.00  2.44           H  
ATOM   7094  HA  LYS A 477     -38.407  -0.210  28.107  1.00  2.44           H  
ATOM   7095 1HB  LYS A 477     -40.903   1.427  28.723  1.00  2.44           H  
ATOM   7096 2HB  LYS A 477     -40.813  -0.328  28.803  1.00  2.44           H  
ATOM   7097 1HG  LYS A 477     -39.080  -0.149  30.569  1.00  2.44           H  
ATOM   7098 2HG  LYS A 477     -39.188   1.616  30.485  1.00  2.44           H  
ATOM   7099 1HD  LYS A 477     -41.572   1.497  31.130  1.00  2.44           H  
ATOM   7100 2HD  LYS A 477     -41.460  -0.267  31.233  1.00  2.44           H  
ATOM   7101 1HE  LYS A 477     -39.743  -0.057  32.991  1.00  2.44           H  
ATOM   7102 2HE  LYS A 477     -39.841   1.711  32.881  1.00  2.44           H  
ATOM   7103 1HZ  LYS A 477     -41.154   0.858  34.690  1.00  2.44           H  
ATOM   7104 2HZ  LYS A 477     -42.137   1.560  33.567  1.00  2.44           H  
ATOM   7105 3HZ  LYS A 477     -42.044  -0.083  33.670  1.00  2.44           H  
ATOM   7106  N   ASP A 478     -39.830  -0.853  26.077  1.00  3.14           N  
ATOM   7107  CA  ASP A 478     -40.382  -1.182  24.767  1.00  3.14           C  
ATOM   7108  C   ASP A 478     -40.851  -2.630  24.759  1.00  3.14           C  
ATOM   7109  O   ASP A 478     -41.976  -2.912  24.347  1.00  3.14           O  
ATOM   7110  OXT ASP A 478     -40.265  -3.419  25.499  1.00  3.14           O  
ATOM   7111  CB  ASP A 478     -39.337  -0.947  23.659  1.00  3.14           C  
ATOM   7112  CG  ASP A 478     -39.895  -1.056  22.217  1.00  3.14           C  
ATOM   7113  OD1 ASP A 478     -40.560  -0.130  21.771  1.00  3.14           O  
ATOM   7114  OD2 ASP A 478     -39.636  -2.048  21.578  1.00  3.14           O  
ATOM   7115  H   ASP A 478     -39.596  -1.604  26.709  1.00  3.14           H  
ATOM   7116  HA  ASP A 478     -41.243  -0.540  24.578  1.00  3.14           H  
ATOM   7117 1HB  ASP A 478     -38.895   0.045  23.776  1.00  3.14           H  
ATOM   7118 2HB  ASP A 478     -38.531  -1.672  23.767  1.00  3.14           H  
TER    7119
ENDMDL

