REMARK ID 691988 MODEL 1 1ARP_Robetta
PFRMAT TS
TARGET 1ARP_Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.633   0.210   2.129  1.00  9.67           N  
ATOM      2  CA  GLN A   1       2.373   1.065   1.209  1.00  9.67           C  
ATOM      3  C   GLN A   1       1.452   2.070   0.539  1.00  9.67           C  
ATOM      4  O   GLN A   1       0.233   1.900   0.523  1.00  9.67           O  
ATOM      5  CB  GLN A   1       3.076   0.230   0.127  1.00  9.67           C  
ATOM      6  CG  GLN A   1       4.133  -0.751   0.632  1.00  9.67           C  
ATOM      7  CD  GLN A   1       5.338  -0.051   1.261  1.00  9.67           C  
ATOM      8  OE1 GLN A   1       6.026   0.742   0.609  1.00  9.67           O  
ATOM      9  NE2 GLN A   1       5.601  -0.345   2.530  1.00  9.67           N  
ATOM     10 1H   GLN A   1       2.122  -0.665   2.246  1.00  9.67           H  
ATOM     11 2H   GLN A   1       1.549   0.673   3.022  1.00  9.67           H  
ATOM     12 3H   GLN A   1       0.712   0.035   1.753  1.00  9.67           H  
ATOM     13  HA  GLN A   1       3.123   1.617   1.775  1.00  9.67           H  
ATOM     14 1HB  GLN A   1       2.331  -0.344  -0.424  1.00  9.67           H  
ATOM     15 2HB  GLN A   1       3.559   0.893  -0.589  1.00  9.67           H  
ATOM     16 1HG  GLN A   1       3.683  -1.402   1.381  1.00  9.67           H  
ATOM     17 2HG  GLN A   1       4.489  -1.346  -0.214  1.00  9.67           H  
ATOM     18 1HE2 GLN A   1       6.379   0.082   2.994  1.00  9.67           H  
ATOM     19 2HE2 GLN A   1       5.021  -0.994   3.025  1.00  9.67           H  
ATOM     20  N   GLY A   2       2.044   3.102  -0.046  1.00  9.16           N  
ATOM     21  CA  GLY A   2       1.274   4.115  -0.764  1.00  9.16           C  
ATOM     22  C   GLY A   2       1.991   5.466  -0.902  1.00  9.16           C  
ATOM     23  O   GLY A   2       1.467   6.496  -0.458  1.00  9.16           O  
ATOM     24  H   GLY A   2       3.049   3.192   0.018  1.00  9.16           H  
ATOM     25 1HA  GLY A   2       1.003   3.735  -1.748  1.00  9.16           H  
ATOM     26 2HA  GLY A   2       0.334   4.271  -0.237  1.00  9.16           H  
ATOM     27  N   PRO A   3       3.131   5.530  -1.618  1.00  8.38           N  
ATOM     28  CA  PRO A   3       3.949   6.718  -1.826  1.00  8.38           C  
ATOM     29  C   PRO A   3       3.283   7.614  -2.857  1.00  8.38           C  
ATOM     30  O   PRO A   3       3.761   7.765  -3.979  1.00  8.38           O  
ATOM     31  CB  PRO A   3       5.258   6.126  -2.351  1.00  8.38           C  
ATOM     32  CG  PRO A   3       4.825   4.892  -3.119  1.00  8.38           C  
ATOM     33  CD  PRO A   3       3.653   4.324  -2.319  1.00  8.38           C  
ATOM     34  HA  PRO A   3       4.094   7.243  -0.870  1.00  8.38           H  
ATOM     35 1HB  PRO A   3       5.781   6.862  -2.973  1.00  8.38           H  
ATOM     36 2HB  PRO A   3       5.930   5.895  -1.510  1.00  8.38           H  
ATOM     37 1HG  PRO A   3       4.550   5.160  -4.150  1.00  8.38           H  
ATOM     38 2HG  PRO A   3       5.671   4.185  -3.193  1.00  8.38           H  
ATOM     39 1HD  PRO A   3       2.904   3.898  -2.999  1.00  8.38           H  
ATOM     40 2HD  PRO A   3       4.058   3.587  -1.623  1.00  8.38           H  
ATOM     41  N   GLY A   4       2.154   8.191  -2.474  1.00  7.31           N  
ATOM     42  CA  GLY A   4       1.318   8.945  -3.404  1.00  7.31           C  
ATOM     43  C   GLY A   4      -0.038   8.255  -3.498  1.00  7.31           C  
ATOM     44  O   GLY A   4      -0.779   8.392  -4.483  1.00  7.31           O  
ATOM     45  H   GLY A   4       1.830   8.030  -1.523  1.00  7.31           H  
ATOM     46 1HA  GLY A   4       1.191   9.969  -3.050  1.00  7.31           H  
ATOM     47 2HA  GLY A   4       1.785   8.992  -4.388  1.00  7.31           H  
ATOM     48  N   GLY A   5      -0.360   7.483  -2.462  1.00  6.00           N  
ATOM     49  CA  GLY A   5      -1.627   6.789  -2.440  1.00  6.00           C  
ATOM     50  C   GLY A   5      -2.750   7.805  -2.565  1.00  6.00           C  
ATOM     51  O   GLY A   5      -2.609   8.980  -2.208  1.00  6.00           O  
ATOM     52  H   GLY A   5       0.290   7.361  -1.689  1.00  6.00           H  
ATOM     53 1HA  GLY A   5      -1.673   6.072  -3.259  1.00  6.00           H  
ATOM     54 2HA  GLY A   5      -1.722   6.232  -1.507  1.00  6.00           H  
ATOM     55  N   GLY A   6      -3.839   7.378  -3.185  1.00  4.65           N  
ATOM     56  CA  GLY A   6      -5.000   8.231  -3.390  1.00  4.65           C  
ATOM     57  C   GLY A   6      -4.825   9.134  -4.610  1.00  4.65           C  
ATOM     58  O   GLY A   6      -5.751   9.848  -4.996  1.00  4.65           O  
ATOM     59  H   GLY A   6      -3.881   6.416  -3.491  1.00  4.65           H  
ATOM     60 1HA  GLY A   6      -5.887   7.612  -3.518  1.00  4.65           H  
ATOM     61 2HA  GLY A   6      -5.163   8.842  -2.503  1.00  4.65           H  
ATOM     62  N   GLY A   7      -3.647   9.076  -5.241  1.00  3.44           N  
ATOM     63  CA  GLY A   7      -3.347   9.908  -6.390  1.00  3.44           C  
ATOM     64  C   GLY A   7      -2.803  11.278  -5.986  1.00  3.44           C  
ATOM     65  O   GLY A   7      -2.706  12.175  -6.825  1.00  3.44           O  
ATOM     66  H   GLY A   7      -2.894   8.488  -4.885  1.00  3.44           H  
ATOM     67 1HA  GLY A   7      -2.610   9.399  -7.012  1.00  3.44           H  
ATOM     68 2HA  GLY A   7      -4.244  10.033  -6.995  1.00  3.44           H  
ATOM     69  N   GLY A   8      -2.478  11.475  -4.703  1.00  2.53           N  
ATOM     70  CA  GLY A   8      -1.968  12.788  -4.311  1.00  2.53           C  
ATOM     71  C   GLY A   8      -0.622  13.066  -4.986  1.00  2.53           C  
ATOM     72  O   GLY A   8       0.216  12.173  -5.089  1.00  2.53           O  
ATOM     73  H   GLY A   8      -2.570  10.720  -4.016  1.00  2.53           H  
ATOM     74 1HA  GLY A   8      -2.687  13.558  -4.589  1.00  2.53           H  
ATOM     75 2HA  GLY A   8      -1.852  12.824  -3.229  1.00  2.53           H  
ATOM     76  N   SER A   9      -0.403  14.313  -5.409  1.00  1.93           N  
ATOM     77  CA  SER A   9       0.855  14.702  -6.061  1.00  1.93           C  
ATOM     78  C   SER A   9       1.774  15.454  -5.108  1.00  1.93           C  
ATOM     79  O   SER A   9       1.337  15.898  -4.042  1.00  1.93           O  
ATOM     80  CB  SER A   9       0.577  15.560  -7.281  1.00  1.93           C  
ATOM     81  OG  SER A   9       0.065  16.811  -6.909  1.00  1.93           O  
ATOM     82  H   SER A   9      -1.131  15.002  -5.292  1.00  1.93           H  
ATOM     83  HA  SER A   9       1.373  13.798  -6.387  1.00  1.93           H  
ATOM     84 1HB  SER A   9       1.497  15.692  -7.844  1.00  1.93           H  
ATOM     85 2HB  SER A   9      -0.131  15.046  -7.931  1.00  1.93           H  
ATOM     86  HG  SER A   9       0.749  17.220  -6.368  1.00  1.93           H  
ATOM     87  N   VAL A  10       3.031  15.630  -5.514  1.00  1.58           N  
ATOM     88  CA  VAL A  10       3.994  16.384  -4.714  1.00  1.58           C  
ATOM     89  C   VAL A  10       4.911  17.253  -5.583  1.00  1.58           C  
ATOM     90  O   VAL A  10       5.338  16.851  -6.672  1.00  1.58           O  
ATOM     91  CB  VAL A  10       4.832  15.407  -3.867  1.00  1.58           C  
ATOM     92  CG1 VAL A  10       5.614  14.495  -4.774  1.00  1.58           C  
ATOM     93  CG2 VAL A  10       5.757  16.171  -2.924  1.00  1.58           C  
ATOM     94  H   VAL A  10       3.323  15.211  -6.398  1.00  1.58           H  
ATOM     95  HA  VAL A  10       3.442  17.037  -4.040  1.00  1.58           H  
ATOM     96  HB  VAL A  10       4.156  14.784  -3.280  1.00  1.58           H  
ATOM     97 1HG1 VAL A  10       6.187  13.790  -4.174  1.00  1.58           H  
ATOM     98 2HG1 VAL A  10       4.932  13.942  -5.428  1.00  1.58           H  
ATOM     99 3HG1 VAL A  10       6.295  15.082  -5.384  1.00  1.58           H  
ATOM    100 1HG2 VAL A  10       6.323  15.462  -2.325  1.00  1.58           H  
ATOM    101 2HG2 VAL A  10       6.442  16.786  -3.485  1.00  1.58           H  
ATOM    102 3HG2 VAL A  10       5.162  16.805  -2.268  1.00  1.58           H  
ATOM    103  N   THR A  11       5.222  18.449  -5.091  1.00  1.42           N  
ATOM    104  CA  THR A  11       6.098  19.366  -5.812  1.00  1.42           C  
ATOM    105  C   THR A  11       7.516  19.321  -5.261  1.00  1.42           C  
ATOM    106  O   THR A  11       7.732  19.333  -4.047  1.00  1.42           O  
ATOM    107  CB  THR A  11       5.536  20.803  -5.796  1.00  1.42           C  
ATOM    108  OG1 THR A  11       4.241  20.808  -6.436  1.00  1.42           O  
ATOM    109  CG2 THR A  11       6.458  21.745  -6.568  1.00  1.42           C  
ATOM    110  H   THR A  11       4.848  18.726  -4.193  1.00  1.42           H  
ATOM    111  HA  THR A  11       6.152  19.056  -6.847  1.00  1.42           H  
ATOM    112  HB  THR A  11       5.435  21.144  -4.766  1.00  1.42           H  
ATOM    113  HG1 THR A  11       4.353  20.825  -7.382  1.00  1.42           H  
ATOM    114 1HG2 THR A  11       6.043  22.750  -6.560  1.00  1.42           H  
ATOM    115 2HG2 THR A  11       7.432  21.764  -6.105  1.00  1.42           H  
ATOM    116 3HG2 THR A  11       6.554  21.401  -7.600  1.00  1.42           H  
ATOM    117  N   CYS A  12       8.478  19.246  -6.173  1.00  1.39           N  
ATOM    118  CA  CYS A  12       9.884  19.189  -5.818  1.00  1.39           C  
ATOM    119  C   CYS A  12      10.306  20.495  -5.139  1.00  1.39           C  
ATOM    120  O   CYS A  12       9.824  21.555  -5.534  1.00  1.39           O  
ATOM    121  CB  CYS A  12      10.719  18.979  -7.063  1.00  1.39           C  
ATOM    122  SG  CYS A  12      10.777  20.393  -8.125  1.00  1.39           S  
ATOM    123  H   CYS A  12       8.221  19.248  -7.163  1.00  1.39           H  
ATOM    124  HA  CYS A  12      10.018  18.344  -5.171  1.00  1.39           H  
ATOM    125 1HB  CYS A  12      11.735  18.692  -6.805  1.00  1.39           H  
ATOM    126 2HB  CYS A  12      10.279  18.171  -7.633  1.00  1.39           H  
ATOM    127  HG  CYS A  12       9.528  20.174  -8.609  1.00  1.39           H  
ATOM    128  N   PRO A  13      11.245  20.473  -4.174  1.00  1.44           N  
ATOM    129  CA  PRO A  13      11.783  21.626  -3.458  1.00  1.44           C  
ATOM    130  C   PRO A  13      12.214  22.806  -4.329  1.00  1.44           C  
ATOM    131  O   PRO A  13      12.131  23.952  -3.893  1.00  1.44           O  
ATOM    132  CB  PRO A  13      13.004  21.017  -2.766  1.00  1.44           C  
ATOM    133  CG  PRO A  13      12.622  19.588  -2.523  1.00  1.44           C  
ATOM    134  CD  PRO A  13      11.811  19.188  -3.721  1.00  1.44           C  
ATOM    135  HA  PRO A  13      11.041  21.954  -2.715  1.00  1.44           H  
ATOM    136 1HB  PRO A  13      13.894  21.120  -3.409  1.00  1.44           H  
ATOM    137 2HB  PRO A  13      13.217  21.565  -1.837  1.00  1.44           H  
ATOM    138 1HG  PRO A  13      13.531  18.975  -2.406  1.00  1.44           H  
ATOM    139 2HG  PRO A  13      12.056  19.501  -1.583  1.00  1.44           H  
ATOM    140 1HD  PRO A  13      12.441  18.714  -4.494  1.00  1.44           H  
ATOM    141 2HD  PRO A  13      11.021  18.537  -3.335  1.00  1.44           H  
ATOM    142  N   GLY A  14      12.675  22.550  -5.555  1.00  1.53           N  
ATOM    143  CA  GLY A  14      13.107  23.647  -6.416  1.00  1.53           C  
ATOM    144  C   GLY A  14      11.934  24.392  -7.066  1.00  1.53           C  
ATOM    145  O   GLY A  14      12.124  25.437  -7.698  1.00  1.53           O  
ATOM    146  H   GLY A  14      12.738  21.601  -5.894  1.00  1.53           H  
ATOM    147 1HA  GLY A  14      13.702  24.348  -5.832  1.00  1.53           H  
ATOM    148 2HA  GLY A  14      13.761  23.251  -7.193  1.00  1.53           H  
ATOM    149  N   GLY A  15      10.727  23.816  -6.981  1.00  1.61           N  
ATOM    150  CA  GLY A  15       9.521  24.405  -7.559  1.00  1.61           C  
ATOM    151  C   GLY A  15       9.460  24.284  -9.082  1.00  1.61           C  
ATOM    152  O   GLY A  15       8.617  24.907  -9.723  1.00  1.61           O  
ATOM    153  H   GLY A  15      10.614  22.956  -6.448  1.00  1.61           H  
ATOM    154 1HA  GLY A  15       8.651  23.912  -7.123  1.00  1.61           H  
ATOM    155 2HA  GLY A  15       9.464  25.453  -7.273  1.00  1.61           H  
ATOM    156  N   GLN A  16      10.351  23.482  -9.659  1.00  1.66           N  
ATOM    157  CA  GLN A  16      10.474  23.362 -11.107  1.00  1.66           C  
ATOM    158  C   GLN A  16       9.618  22.259 -11.721  1.00  1.66           C  
ATOM    159  O   GLN A  16       9.442  22.211 -12.939  1.00  1.66           O  
ATOM    160  CB  GLN A  16      11.937  23.075 -11.455  1.00  1.66           C  
ATOM    161  CG  GLN A  16      12.928  24.122 -10.947  1.00  1.66           C  
ATOM    162  CD  GLN A  16      12.681  25.524 -11.464  1.00  1.66           C  
ATOM    163  OE1 GLN A  16      12.676  25.776 -12.676  1.00  1.66           O  
ATOM    164  NE2 GLN A  16      12.474  26.453 -10.535  1.00  1.66           N  
ATOM    165  H   GLN A  16      10.996  22.985  -9.065  1.00  1.66           H  
ATOM    166  HA  GLN A  16      10.176  24.310 -11.553  1.00  1.66           H  
ATOM    167 1HB  GLN A  16      12.224  22.110 -11.035  1.00  1.66           H  
ATOM    168 2HB  GLN A  16      12.044  23.005 -12.536  1.00  1.66           H  
ATOM    169 1HG  GLN A  16      12.869  24.153  -9.865  1.00  1.66           H  
ATOM    170 2HG  GLN A  16      13.933  23.823 -11.251  1.00  1.66           H  
ATOM    171 1HE2 GLN A  16      12.303  27.401 -10.800  1.00  1.66           H  
ATOM    172 2HE2 GLN A  16      12.472  26.191  -9.541  1.00  1.66           H  
ATOM    173  N   SER A  17       9.127  21.351 -10.890  1.00  1.66           N  
ATOM    174  CA  SER A  17       8.370  20.205 -11.376  1.00  1.66           C  
ATOM    175  C   SER A  17       7.536  19.537 -10.285  1.00  1.66           C  
ATOM    176  O   SER A  17       7.936  19.503  -9.112  1.00  1.66           O  
ATOM    177  CB  SER A  17       9.299  19.182 -11.984  1.00  1.66           C  
ATOM    178  OG  SER A  17       8.567  18.115 -12.516  1.00  1.66           O  
ATOM    179  H   SER A  17       9.287  21.470  -9.906  1.00  1.66           H  
ATOM    180  HA  SER A  17       7.688  20.555 -12.151  1.00  1.66           H  
ATOM    181 1HB  SER A  17       9.903  19.638 -12.764  1.00  1.66           H  
ATOM    182 2HB  SER A  17       9.975  18.820 -11.213  1.00  1.66           H  
ATOM    183  HG  SER A  17       8.026  17.779 -11.795  1.00  1.66           H  
ATOM    184  N   THR A  18       6.397  18.988 -10.707  1.00  1.63           N  
ATOM    185  CA  THR A  18       5.477  18.230  -9.858  1.00  1.63           C  
ATOM    186  C   THR A  18       5.379  16.795 -10.370  1.00  1.63           C  
ATOM    187  O   THR A  18       5.326  16.567 -11.580  1.00  1.63           O  
ATOM    188  CB  THR A  18       4.075  18.881  -9.821  1.00  1.63           C  
ATOM    189  OG1 THR A  18       4.175  20.229  -9.291  1.00  1.63           O  
ATOM    190  CG2 THR A  18       3.105  18.074  -8.943  1.00  1.63           C  
ATOM    191  H   THR A  18       6.162  19.093 -11.688  1.00  1.63           H  
ATOM    192  HA  THR A  18       5.872  18.189  -8.850  1.00  1.63           H  
ATOM    193  HB  THR A  18       3.685  18.927 -10.836  1.00  1.63           H  
ATOM    194  HG1 THR A  18       4.214  20.190  -8.341  1.00  1.63           H  
ATOM    195 1HG2 THR A  18       2.130  18.555  -8.943  1.00  1.63           H  
ATOM    196 2HG2 THR A  18       3.002  17.065  -9.332  1.00  1.63           H  
ATOM    197 3HG2 THR A  18       3.479  18.032  -7.933  1.00  1.63           H  
ATOM    198  N   SER A  19       5.404  15.836  -9.447  1.00  1.59           N  
ATOM    199  CA  SER A  19       5.330  14.419  -9.793  1.00  1.59           C  
ATOM    200  C   SER A  19       4.211  13.719  -9.037  1.00  1.59           C  
ATOM    201  O   SER A  19       3.688  14.238  -8.047  1.00  1.59           O  
ATOM    202  CB  SER A  19       6.655  13.756  -9.497  1.00  1.59           C  
ATOM    203  OG  SER A  19       6.934  13.781  -8.129  1.00  1.59           O  
ATOM    204  H   SER A  19       5.455  16.110  -8.465  1.00  1.59           H  
ATOM    205  HA  SER A  19       5.122  14.326 -10.860  1.00  1.59           H  
ATOM    206 1HB  SER A  19       6.633  12.725  -9.849  1.00  1.59           H  
ATOM    207 2HB  SER A  19       7.430  14.261 -10.040  1.00  1.59           H  
ATOM    208  HG  SER A  19       6.778  14.693  -7.839  1.00  1.59           H  
ATOM    209  N   ASN A  20       3.869  12.497  -9.455  1.00  1.53           N  
ATOM    210  CA  ASN A  20       2.785  11.771  -8.792  1.00  1.53           C  
ATOM    211  C   ASN A  20       3.254  10.793  -7.719  1.00  1.53           C  
ATOM    212  O   ASN A  20       2.469   9.965  -7.256  1.00  1.53           O  
ATOM    213  CB  ASN A  20       1.977  11.008  -9.814  1.00  1.53           C  
ATOM    214  CG  ASN A  20       1.197  11.888 -10.749  1.00  1.53           C  
ATOM    215  OD1 ASN A  20       0.138  12.437 -10.418  1.00  1.53           O  
ATOM    216  ND2 ASN A  20       1.720  12.031 -11.929  1.00  1.53           N  
ATOM    217  H   ASN A  20       4.305  12.078 -10.290  1.00  1.53           H  
ATOM    218  HA  ASN A  20       2.135  12.495  -8.303  1.00  1.53           H  
ATOM    219 1HB  ASN A  20       2.647  10.379 -10.405  1.00  1.53           H  
ATOM    220 2HB  ASN A  20       1.283  10.348  -9.298  1.00  1.53           H  
ATOM    221 1HD2 ASN A  20       1.274  12.595 -12.620  1.00  1.53           H  
ATOM    222 2HD2 ASN A  20       2.613  11.572 -12.129  1.00  1.53           H  
ATOM    223  N   SER A  21       4.520  10.869  -7.322  1.00  1.44           N  
ATOM    224  CA  SER A  21       4.997   9.981  -6.268  1.00  1.44           C  
ATOM    225  C   SER A  21       6.124  10.611  -5.460  1.00  1.44           C  
ATOM    226  O   SER A  21       6.547  11.734  -5.720  1.00  1.44           O  
ATOM    227  CB  SER A  21       5.449   8.659  -6.846  1.00  1.44           C  
ATOM    228  OG  SER A  21       5.634   7.742  -5.820  1.00  1.44           O  
ATOM    229  H   SER A  21       5.140  11.553  -7.733  1.00  1.44           H  
ATOM    230  HA  SER A  21       4.169   9.786  -5.585  1.00  1.44           H  
ATOM    231 1HB  SER A  21       4.703   8.283  -7.545  1.00  1.44           H  
ATOM    232 2HB  SER A  21       6.375   8.793  -7.394  1.00  1.44           H  
ATOM    233  HG  SER A  21       4.805   7.736  -5.307  1.00  1.44           H  
ATOM    234  N   GLN A  22       6.681   9.862  -4.518  1.00  1.33           N  
ATOM    235  CA  GLN A  22       7.697  10.427  -3.615  1.00  1.33           C  
ATOM    236  C   GLN A  22       9.086  10.374  -4.225  1.00  1.33           C  
ATOM    237  O   GLN A  22       9.979   9.671  -3.752  1.00  1.33           O  
ATOM    238  CB  GLN A  22       7.679   9.691  -2.280  1.00  1.33           C  
ATOM    239  CG  GLN A  22       6.362   9.842  -1.527  1.00  1.33           C  
ATOM    240  CD  GLN A  22       6.345   9.096  -0.206  1.00  1.33           C  
ATOM    241  OE1 GLN A  22       6.997   8.061  -0.047  1.00  1.33           O  
ATOM    242  NE2 GLN A  22       5.599   9.623   0.760  1.00  1.33           N  
ATOM    243  H   GLN A  22       6.352   8.907  -4.439  1.00  1.33           H  
ATOM    244  HA  GLN A  22       7.451  11.473  -3.435  1.00  1.33           H  
ATOM    245 1HB  GLN A  22       7.856   8.628  -2.448  1.00  1.33           H  
ATOM    246 2HB  GLN A  22       8.481  10.065  -1.646  1.00  1.33           H  
ATOM    247 1HG  GLN A  22       6.193  10.899  -1.326  1.00  1.33           H  
ATOM    248 2HG  GLN A  22       5.559   9.452  -2.152  1.00  1.33           H  
ATOM    249 1HE2 GLN A  22       5.553   9.178   1.658  1.00  1.33           H  
ATOM    250 2HE2 GLN A  22       5.089  10.469   0.597  1.00  1.33           H  
ATOM    251  N   CYS A  23       9.241  11.144  -5.281  1.00  1.20           N  
ATOM    252  CA  CYS A  23      10.429  11.127  -6.119  1.00  1.20           C  
ATOM    253  C   CYS A  23      11.081  12.491  -6.253  1.00  1.20           C  
ATOM    254  O   CYS A  23      11.833  12.740  -7.196  1.00  1.20           O  
ATOM    255  CB  CYS A  23      10.037  10.603  -7.476  1.00  1.20           C  
ATOM    256  SG  CYS A  23       9.396   8.951  -7.383  1.00  1.20           S  
ATOM    257  H   CYS A  23       8.439  11.702  -5.560  1.00  1.20           H  
ATOM    258  HA  CYS A  23      11.148  10.441  -5.669  1.00  1.20           H  
ATOM    259 1HB  CYS A  23       9.269  11.244  -7.915  1.00  1.20           H  
ATOM    260 2HB  CYS A  23      10.897  10.607  -8.140  1.00  1.20           H  
ATOM    261  N   CYS A  24      10.854  13.354  -5.290  1.00  1.07           N  
ATOM    262  CA  CYS A  24      11.371  14.709  -5.364  1.00  1.07           C  
ATOM    263  C   CYS A  24      12.897  14.788  -5.460  1.00  1.07           C  
ATOM    264  O   CYS A  24      13.437  15.609  -6.205  1.00  1.07           O  
ATOM    265  CB  CYS A  24      10.878  15.486  -4.165  1.00  1.07           C  
ATOM    266  SG  CYS A  24       9.106  15.825  -4.227  1.00  1.07           S  
ATOM    267  H   CYS A  24      10.265  13.075  -4.518  1.00  1.07           H  
ATOM    268  HA  CYS A  24      10.944  15.172  -6.248  1.00  1.07           H  
ATOM    269 1HB  CYS A  24      11.086  14.929  -3.253  1.00  1.07           H  
ATOM    270 2HB  CYS A  24      11.410  16.413  -4.103  1.00  1.07           H  
ATOM    271  HG  CYS A  24       9.038  16.482  -3.071  1.00  1.07           H  
ATOM    272  N   VAL A  25      13.597  13.899  -4.757  1.00  0.96           N  
ATOM    273  CA  VAL A  25      15.060  13.862  -4.772  1.00  0.96           C  
ATOM    274  C   VAL A  25      15.631  13.619  -6.165  1.00  0.96           C  
ATOM    275  O   VAL A  25      16.770  14.000  -6.457  1.00  0.96           O  
ATOM    276  CB  VAL A  25      15.602  12.780  -3.810  1.00  0.96           C  
ATOM    277  CG1 VAL A  25      15.307  11.383  -4.322  1.00  0.96           C  
ATOM    278  CG2 VAL A  25      17.125  12.951  -3.682  1.00  0.96           C  
ATOM    279  H   VAL A  25      13.097  13.237  -4.182  1.00  0.96           H  
ATOM    280  HA  VAL A  25      15.421  14.831  -4.424  1.00  0.96           H  
ATOM    281  HB  VAL A  25      15.123  12.895  -2.840  1.00  0.96           H  
ATOM    282 1HG1 VAL A  25      15.698  10.650  -3.617  1.00  0.96           H  
ATOM    283 2HG1 VAL A  25      14.230  11.249  -4.426  1.00  0.96           H  
ATOM    284 3HG1 VAL A  25      15.793  11.238  -5.277  1.00  0.96           H  
ATOM    285 1HG2 VAL A  25      17.522  12.200  -2.996  1.00  0.96           H  
ATOM    286 2HG2 VAL A  25      17.593  12.825  -4.660  1.00  0.96           H  
ATOM    287 3HG2 VAL A  25      17.356  13.946  -3.298  1.00  0.96           H  
ATOM    288  N   TRP A  26      14.856  12.972  -7.024  1.00  0.88           N  
ATOM    289  CA  TRP A  26      15.344  12.631  -8.329  1.00  0.88           C  
ATOM    290  C   TRP A  26      15.324  13.814  -9.268  1.00  0.88           C  
ATOM    291  O   TRP A  26      15.959  13.779 -10.316  1.00  0.88           O  
ATOM    292  CB  TRP A  26      14.563  11.447  -8.835  1.00  0.88           C  
ATOM    293  CG  TRP A  26      14.867  10.305  -8.030  1.00  0.88           C  
ATOM    294  CD1 TRP A  26      14.095   9.766  -7.072  1.00  0.88           C  
ATOM    295  CD2 TRP A  26      16.066   9.534  -8.067  1.00  0.88           C  
ATOM    296  NE1 TRP A  26      14.736   8.729  -6.490  1.00  0.88           N  
ATOM    297  CE2 TRP A  26      15.947   8.563  -7.102  1.00  0.88           C  
ATOM    298  CE3 TRP A  26      17.210   9.600  -8.827  1.00  0.88           C  
ATOM    299  CZ2 TRP A  26      16.934   7.647  -6.879  1.00  0.88           C  
ATOM    300  CZ3 TRP A  26      18.207   8.684  -8.618  1.00  0.88           C  
ATOM    301  CH2 TRP A  26      18.077   7.733  -7.678  1.00  0.88           C  
ATOM    302  H   TRP A  26      13.894  12.736  -6.789  1.00  0.88           H  
ATOM    303  HA  TRP A  26      16.374  12.304  -8.222  1.00  0.88           H  
ATOM    304 1HB  TRP A  26      13.514  11.648  -8.760  1.00  0.88           H  
ATOM    305 2HB  TRP A  26      14.810  11.234  -9.860  1.00  0.88           H  
ATOM    306  HD1 TRP A  26      13.117  10.126  -6.794  1.00  0.88           H  
ATOM    307  HE1 TRP A  26      14.370   8.164  -5.731  1.00  0.88           H  
ATOM    308  HE3 TRP A  26      17.310  10.368  -9.581  1.00  0.88           H  
ATOM    309  HZ2 TRP A  26      16.844   6.871  -6.112  1.00  0.88           H  
ATOM    310  HZ3 TRP A  26      19.100   8.747  -9.229  1.00  0.88           H  
ATOM    311  HH2 TRP A  26      18.886   7.023  -7.531  1.00  0.88           H  
ATOM    312  N   PHE A  27      14.630  14.893  -8.912  1.00  0.84           N  
ATOM    313  CA  PHE A  27      14.685  16.049  -9.788  1.00  0.84           C  
ATOM    314  C   PHE A  27      16.036  16.738  -9.625  1.00  0.84           C  
ATOM    315  O   PHE A  27      16.602  17.268 -10.579  1.00  0.84           O  
ATOM    316  CB  PHE A  27      13.546  17.016  -9.515  1.00  0.84           C  
ATOM    317  CG  PHE A  27      12.248  16.542 -10.047  1.00  0.84           C  
ATOM    318  CD1 PHE A  27      11.260  16.115  -9.206  1.00  0.84           C  
ATOM    319  CD2 PHE A  27      12.025  16.523 -11.407  1.00  0.84           C  
ATOM    320  CE1 PHE A  27      10.050  15.687  -9.693  1.00  0.84           C  
ATOM    321  CE2 PHE A  27      10.829  16.088 -11.912  1.00  0.84           C  
ATOM    322  CZ  PHE A  27       9.832  15.672 -11.057  1.00  0.84           C  
ATOM    323  H   PHE A  27      14.110  14.936  -8.034  1.00  0.84           H  
ATOM    324  HA  PHE A  27      14.593  15.710 -10.821  1.00  0.84           H  
ATOM    325 1HB  PHE A  27      13.443  17.156  -8.437  1.00  0.84           H  
ATOM    326 2HB  PHE A  27      13.771  17.987  -9.954  1.00  0.84           H  
ATOM    327  HD1 PHE A  27      11.448  16.130  -8.142  1.00  0.84           H  
ATOM    328  HD2 PHE A  27      12.815  16.858 -12.083  1.00  0.84           H  
ATOM    329  HE1 PHE A  27       9.274  15.360  -9.003  1.00  0.84           H  
ATOM    330  HE2 PHE A  27      10.662  16.076 -12.991  1.00  0.84           H  
ATOM    331  HZ  PHE A  27       8.881  15.334 -11.466  1.00  0.84           H  
ATOM    332  N   ASP A  28      16.613  16.671  -8.425  1.00  0.81           N  
ATOM    333  CA  ASP A  28      17.922  17.287  -8.256  1.00  0.81           C  
ATOM    334  C   ASP A  28      18.957  16.407  -8.948  1.00  0.81           C  
ATOM    335  O   ASP A  28      19.844  16.906  -9.650  1.00  0.81           O  
ATOM    336  CB  ASP A  28      18.269  17.491  -6.784  1.00  0.81           C  
ATOM    337  CG  ASP A  28      17.414  18.577  -6.091  1.00  0.81           C  
ATOM    338  OD1 ASP A  28      16.738  19.315  -6.775  1.00  0.81           O  
ATOM    339  OD2 ASP A  28      17.465  18.668  -4.885  1.00  0.81           O  
ATOM    340  H   ASP A  28      16.148  16.212  -7.650  1.00  0.81           H  
ATOM    341  HA  ASP A  28      17.919  18.262  -8.745  1.00  0.81           H  
ATOM    342 1HB  ASP A  28      18.148  16.543  -6.246  1.00  0.81           H  
ATOM    343 2HB  ASP A  28      19.303  17.778  -6.702  1.00  0.81           H  
ATOM    344  N   VAL A  29      18.779  15.083  -8.834  1.00  0.81           N  
ATOM    345  CA  VAL A  29      19.705  14.170  -9.492  1.00  0.81           C  
ATOM    346  C   VAL A  29      19.606  14.379 -11.005  1.00  0.81           C  
ATOM    347  O   VAL A  29      20.627  14.445 -11.690  1.00  0.81           O  
ATOM    348  CB  VAL A  29      19.389  12.694  -9.191  1.00  0.81           C  
ATOM    349  CG1 VAL A  29      20.285  11.823 -10.029  1.00  0.81           C  
ATOM    350  CG2 VAL A  29      19.572  12.375  -7.727  1.00  0.81           C  
ATOM    351  H   VAL A  29      18.033  14.720  -8.237  1.00  0.81           H  
ATOM    352  HA  VAL A  29      20.720  14.396  -9.161  1.00  0.81           H  
ATOM    353  HB  VAL A  29      18.366  12.497  -9.486  1.00  0.81           H  
ATOM    354 1HG1 VAL A  29      20.052  10.784  -9.858  1.00  0.81           H  
ATOM    355 2HG1 VAL A  29      20.136  12.061 -11.063  1.00  0.81           H  
ATOM    356 3HG1 VAL A  29      21.322  12.008  -9.766  1.00  0.81           H  
ATOM    357 1HG2 VAL A  29      19.335  11.334  -7.539  1.00  0.81           H  
ATOM    358 2HG2 VAL A  29      20.595  12.559  -7.465  1.00  0.81           H  
ATOM    359 3HG2 VAL A  29      18.921  13.004  -7.130  1.00  0.81           H  
ATOM    360  N   LEU A  30      18.371  14.515 -11.518  1.00  0.81           N  
ATOM    361  CA  LEU A  30      18.116  14.724 -12.941  1.00  0.81           C  
ATOM    362  C   LEU A  30      18.877  15.919 -13.453  1.00  0.81           C  
ATOM    363  O   LEU A  30      19.629  15.803 -14.422  1.00  0.81           O  
ATOM    364  CB  LEU A  30      16.624  15.013 -13.195  1.00  0.81           C  
ATOM    365  CG  LEU A  30      16.209  15.261 -14.636  1.00  0.81           C  
ATOM    366  CD1 LEU A  30      16.451  14.017 -15.443  1.00  0.81           C  
ATOM    367  CD2 LEU A  30      14.747  15.658 -14.664  1.00  0.81           C  
ATOM    368  H   LEU A  30      17.565  14.440 -10.904  1.00  0.81           H  
ATOM    369  HA  LEU A  30      18.434  13.850 -13.502  1.00  0.81           H  
ATOM    370 1HB  LEU A  30      16.016  14.258 -12.790  1.00  0.81           H  
ATOM    371 2HB  LEU A  30      16.379  15.926 -12.667  1.00  0.81           H  
ATOM    372  HG  LEU A  30      16.813  16.065 -15.058  1.00  0.81           H  
ATOM    373 1HD1 LEU A  30      16.167  14.192 -16.479  1.00  0.81           H  
ATOM    374 2HD1 LEU A  30      17.507  13.763 -15.396  1.00  0.81           H  
ATOM    375 3HD1 LEU A  30      15.854  13.203 -15.031  1.00  0.81           H  
ATOM    376 1HD2 LEU A  30      14.432  15.839 -15.691  1.00  0.81           H  
ATOM    377 2HD2 LEU A  30      14.153  14.866 -14.240  1.00  0.81           H  
ATOM    378 3HD2 LEU A  30      14.611  16.565 -14.074  1.00  0.81           H  
ATOM    379  N   ASP A  31      18.734  17.065 -12.784  1.00  0.81           N  
ATOM    380  CA  ASP A  31      19.428  18.254 -13.249  1.00  0.81           C  
ATOM    381  C   ASP A  31      20.945  18.066 -13.266  1.00  0.81           C  
ATOM    382  O   ASP A  31      21.612  18.486 -14.224  1.00  0.81           O  
ATOM    383  CB  ASP A  31      19.042  19.468 -12.401  1.00  0.81           C  
ATOM    384  CG  ASP A  31      17.618  19.987 -12.692  1.00  0.81           C  
ATOM    385  OD1 ASP A  31      17.045  19.587 -13.683  1.00  0.81           O  
ATOM    386  OD2 ASP A  31      17.135  20.801 -11.937  1.00  0.81           O  
ATOM    387  H   ASP A  31      18.116  17.115 -11.970  1.00  0.81           H  
ATOM    388  HA  ASP A  31      19.106  18.448 -14.272  1.00  0.81           H  
ATOM    389 1HB  ASP A  31      19.098  19.190 -11.340  1.00  0.81           H  
ATOM    390 2HB  ASP A  31      19.757  20.271 -12.567  1.00  0.81           H  
ATOM    391  N   ASP A  32      21.501  17.388 -12.251  1.00  0.82           N  
ATOM    392  CA  ASP A  32      22.942  17.164 -12.269  1.00  0.82           C  
ATOM    393  C   ASP A  32      23.365  16.191 -13.359  1.00  0.82           C  
ATOM    394  O   ASP A  32      24.396  16.395 -14.002  1.00  0.82           O  
ATOM    395  CB  ASP A  32      23.463  16.668 -10.920  1.00  0.82           C  
ATOM    396  CG  ASP A  32      23.541  17.759  -9.865  1.00  0.82           C  
ATOM    397  OD1 ASP A  32      23.421  18.914 -10.207  1.00  0.82           O  
ATOM    398  OD2 ASP A  32      23.762  17.429  -8.718  1.00  0.82           O  
ATOM    399  H   ASP A  32      20.930  17.054 -11.469  1.00  0.82           H  
ATOM    400  HA  ASP A  32      23.425  18.118 -12.472  1.00  0.82           H  
ATOM    401 1HB  ASP A  32      22.794  15.880 -10.555  1.00  0.82           H  
ATOM    402 2HB  ASP A  32      24.448  16.226 -11.050  1.00  0.82           H  
ATOM    403  N   LEU A  33      22.583  15.146 -13.604  1.00  0.84           N  
ATOM    404  CA  LEU A  33      22.987  14.210 -14.637  1.00  0.84           C  
ATOM    405  C   LEU A  33      22.894  14.844 -16.020  1.00  0.84           C  
ATOM    406  O   LEU A  33      23.831  14.747 -16.825  1.00  0.84           O  
ATOM    407  CB  LEU A  33      22.122  12.953 -14.601  1.00  0.84           C  
ATOM    408  CG  LEU A  33      22.294  12.031 -13.402  1.00  0.84           C  
ATOM    409  CD1 LEU A  33      21.296  10.998 -13.521  1.00  0.84           C  
ATOM    410  CD2 LEU A  33      23.683  11.431 -13.370  1.00  0.84           C  
ATOM    411  H   LEU A  33      21.734  14.992 -13.059  1.00  0.84           H  
ATOM    412  HA  LEU A  33      24.013  13.923 -14.453  1.00  0.84           H  
ATOM    413 1HB  LEU A  33      21.074  13.265 -14.621  1.00  0.84           H  
ATOM    414 2HB  LEU A  33      22.322  12.373 -15.500  1.00  0.84           H  
ATOM    415  HG  LEU A  33      22.122  12.581 -12.483  1.00  0.84           H  
ATOM    416 1HD1 LEU A  33      21.374  10.315 -12.681  1.00  0.84           H  
ATOM    417 2HD1 LEU A  33      20.320  11.454 -13.548  1.00  0.84           H  
ATOM    418 3HD1 LEU A  33      21.483  10.486 -14.436  1.00  0.84           H  
ATOM    419 1HD2 LEU A  33      23.779  10.765 -12.516  1.00  0.84           H  
ATOM    420 2HD2 LEU A  33      23.873  10.872 -14.289  1.00  0.84           H  
ATOM    421 3HD2 LEU A  33      24.389  12.232 -13.280  1.00  0.84           H  
ATOM    422  N   GLN A  34      21.823  15.607 -16.254  1.00  0.87           N  
ATOM    423  CA  GLN A  34      21.623  16.247 -17.545  1.00  0.87           C  
ATOM    424  C   GLN A  34      22.729  17.260 -17.836  1.00  0.87           C  
ATOM    425  O   GLN A  34      23.144  17.405 -18.995  1.00  0.87           O  
ATOM    426  CB  GLN A  34      20.256  16.944 -17.589  1.00  0.87           C  
ATOM    427  CG  GLN A  34      19.024  16.001 -17.599  1.00  0.87           C  
ATOM    428  CD  GLN A  34      18.916  15.207 -18.882  1.00  0.87           C  
ATOM    429  OE1 GLN A  34      19.873  14.532 -19.244  1.00  0.87           O  
ATOM    430  NE2 GLN A  34      17.779  15.269 -19.571  1.00  0.87           N  
ATOM    431  H   GLN A  34      21.099  15.698 -15.539  1.00  0.87           H  
ATOM    432  HA  GLN A  34      21.643  15.482 -18.313  1.00  0.87           H  
ATOM    433 1HB  GLN A  34      20.162  17.599 -16.717  1.00  0.87           H  
ATOM    434 2HB  GLN A  34      20.201  17.574 -18.478  1.00  0.87           H  
ATOM    435 1HG  GLN A  34      19.128  15.290 -16.784  1.00  0.87           H  
ATOM    436 2HG  GLN A  34      18.117  16.589 -17.464  1.00  0.87           H  
ATOM    437 1HE2 GLN A  34      17.691  14.745 -20.451  1.00  0.87           H  
ATOM    438 2HE2 GLN A  34      17.025  15.835 -19.243  1.00  0.87           H  
ATOM    439  N   THR A  35      23.207  17.941 -16.780  1.00  0.91           N  
ATOM    440  CA  THR A  35      24.239  18.964 -16.884  1.00  0.91           C  
ATOM    441  C   THR A  35      25.673  18.432 -16.940  1.00  0.91           C  
ATOM    442  O   THR A  35      26.460  18.846 -17.797  1.00  0.91           O  
ATOM    443  CB  THR A  35      24.164  19.899 -15.663  1.00  0.91           C  
ATOM    444  OG1 THR A  35      22.872  20.507 -15.600  1.00  0.91           O  
ATOM    445  CG2 THR A  35      25.232  20.971 -15.746  1.00  0.91           C  
ATOM    446  H   THR A  35      22.792  17.786 -15.858  1.00  0.91           H  
ATOM    447  HA  THR A  35      24.054  19.540 -17.789  1.00  0.91           H  
ATOM    448  HB  THR A  35      24.320  19.313 -14.754  1.00  0.91           H  
ATOM    449  HG1 THR A  35      22.236  19.840 -15.241  1.00  0.91           H  
ATOM    450 1HG2 THR A  35      25.166  21.611 -14.868  1.00  0.91           H  
ATOM    451 2HG2 THR A  35      26.216  20.501 -15.777  1.00  0.91           H  
ATOM    452 3HG2 THR A  35      25.084  21.565 -16.643  1.00  0.91           H  
ATOM    453  N   ASN A  36      26.024  17.543 -16.007  1.00  0.95           N  
ATOM    454  CA  ASN A  36      27.399  17.086 -15.851  1.00  0.95           C  
ATOM    455  C   ASN A  36      27.761  15.843 -16.658  1.00  0.95           C  
ATOM    456  O   ASN A  36      28.897  15.711 -17.113  1.00  0.95           O  
ATOM    457  CB  ASN A  36      27.667  16.830 -14.380  1.00  0.95           C  
ATOM    458  CG  ASN A  36      27.605  18.086 -13.556  1.00  0.95           C  
ATOM    459  OD1 ASN A  36      27.937  19.188 -14.013  1.00  0.95           O  
ATOM    460  ND2 ASN A  36      27.177  17.934 -12.332  1.00  0.95           N  
ATOM    461  H   ASN A  36      25.329  17.205 -15.346  1.00  0.95           H  
ATOM    462  HA  ASN A  36      28.058  17.887 -16.190  1.00  0.95           H  
ATOM    463 1HB  ASN A  36      26.937  16.126 -13.994  1.00  0.95           H  
ATOM    464 2HB  ASN A  36      28.649  16.374 -14.264  1.00  0.95           H  
ATOM    465 1HD2 ASN A  36      27.102  18.724 -11.720  1.00  0.95           H  
ATOM    466 2HD2 ASN A  36      26.927  17.022 -12.005  1.00  0.95           H  
ATOM    467  N   PHE A  37      26.825  14.906 -16.793  1.00  1.00           N  
ATOM    468  CA  PHE A  37      27.088  13.666 -17.504  1.00  1.00           C  
ATOM    469  C   PHE A  37      26.690  13.767 -18.951  1.00  1.00           C  
ATOM    470  O   PHE A  37      27.450  13.415 -19.845  1.00  1.00           O  
ATOM    471  CB  PHE A  37      26.329  12.521 -16.852  1.00  1.00           C  
ATOM    472  CG  PHE A  37      26.855  12.143 -15.564  1.00  1.00           C  
ATOM    473  CD1 PHE A  37      26.730  12.997 -14.507  1.00  1.00           C  
ATOM    474  CD2 PHE A  37      27.424  10.900 -15.369  1.00  1.00           C  
ATOM    475  CE1 PHE A  37      27.183  12.654 -13.284  1.00  1.00           C  
ATOM    476  CE2 PHE A  37      27.869  10.538 -14.134  1.00  1.00           C  
ATOM    477  CZ  PHE A  37      27.748  11.425 -13.087  1.00  1.00           C  
ATOM    478  H   PHE A  37      25.884  15.045 -16.431  1.00  1.00           H  
ATOM    479  HA  PHE A  37      28.156  13.455 -17.456  1.00  1.00           H  
ATOM    480 1HB  PHE A  37      25.285  12.780 -16.732  1.00  1.00           H  
ATOM    481 2HB  PHE A  37      26.371  11.650 -17.501  1.00  1.00           H  
ATOM    482  HD1 PHE A  37      26.266  13.968 -14.667  1.00  1.00           H  
ATOM    483  HD2 PHE A  37      27.508  10.209 -16.208  1.00  1.00           H  
ATOM    484  HE1 PHE A  37      27.084  13.355 -12.458  1.00  1.00           H  
ATOM    485  HE2 PHE A  37      28.315   9.556 -13.974  1.00  1.00           H  
ATOM    486  HZ  PHE A  37      28.094  11.152 -12.105  1.00  1.00           H  
ATOM    487  N   TYR A  38      25.508  14.307 -19.200  1.00  1.05           N  
ATOM    488  CA  TYR A  38      24.996  14.271 -20.552  1.00  1.05           C  
ATOM    489  C   TYR A  38      25.210  15.579 -21.310  1.00  1.05           C  
ATOM    490  O   TYR A  38      24.615  15.813 -22.354  1.00  1.05           O  
ATOM    491  CB  TYR A  38      23.535  13.860 -20.491  1.00  1.05           C  
ATOM    492  CG  TYR A  38      23.375  12.516 -19.729  1.00  1.05           C  
ATOM    493  CD1 TYR A  38      22.307  12.299 -18.869  1.00  1.05           C  
ATOM    494  CD2 TYR A  38      24.341  11.529 -19.852  1.00  1.05           C  
ATOM    495  CE1 TYR A  38      22.174  11.103 -18.203  1.00  1.05           C  
ATOM    496  CE2 TYR A  38      24.210  10.339 -19.169  1.00  1.05           C  
ATOM    497  CZ  TYR A  38      23.120  10.124 -18.367  1.00  1.05           C  
ATOM    498  OH  TYR A  38      22.969   8.937 -17.731  1.00  1.05           O  
ATOM    499  H   TYR A  38      24.922  14.638 -18.432  1.00  1.05           H  
ATOM    500  HA  TYR A  38      25.530  13.496 -21.102  1.00  1.05           H  
ATOM    501 1HB  TYR A  38      22.952  14.624 -19.988  1.00  1.05           H  
ATOM    502 2HB  TYR A  38      23.139  13.738 -21.498  1.00  1.05           H  
ATOM    503  HD1 TYR A  38      21.567  13.054 -18.733  1.00  1.05           H  
ATOM    504  HD2 TYR A  38      25.204  11.685 -20.500  1.00  1.05           H  
ATOM    505  HE1 TYR A  38      21.320  10.931 -17.550  1.00  1.05           H  
ATOM    506  HE2 TYR A  38      24.964   9.565 -19.286  1.00  1.05           H  
ATOM    507  HH  TYR A  38      22.040   8.834 -17.457  1.00  1.05           H  
ATOM    508  N   GLN A  39      26.039  16.456 -20.765  1.00  1.07           N  
ATOM    509  CA  GLN A  39      26.418  17.708 -21.419  1.00  1.07           C  
ATOM    510  C   GLN A  39      25.249  18.528 -21.976  1.00  1.07           C  
ATOM    511  O   GLN A  39      25.339  19.044 -23.096  1.00  1.07           O  
ATOM    512  CB  GLN A  39      27.383  17.419 -22.577  1.00  1.07           C  
ATOM    513  CG  GLN A  39      28.688  16.732 -22.185  1.00  1.07           C  
ATOM    514  CD  GLN A  39      29.634  16.584 -23.384  1.00  1.07           C  
ATOM    515  OE1 GLN A  39      29.804  17.532 -24.159  1.00  1.07           O  
ATOM    516  NE2 GLN A  39      30.240  15.412 -23.540  1.00  1.07           N  
ATOM    517  H   GLN A  39      26.462  16.224 -19.878  1.00  1.07           H  
ATOM    518  HA  GLN A  39      26.929  18.325 -20.676  1.00  1.07           H  
ATOM    519 1HB  GLN A  39      26.883  16.787 -23.314  1.00  1.07           H  
ATOM    520 2HB  GLN A  39      27.633  18.354 -23.076  1.00  1.07           H  
ATOM    521 1HG  GLN A  39      29.185  17.323 -21.415  1.00  1.07           H  
ATOM    522 2HG  GLN A  39      28.460  15.733 -21.802  1.00  1.07           H  
ATOM    523 1HE2 GLN A  39      30.853  15.263 -24.320  1.00  1.07           H  
ATOM    524 2HE2 GLN A  39      30.070  14.671 -22.894  1.00  1.07           H  
ATOM    525  N   GLY A  40      24.175  18.695 -21.206  1.00  1.09           N  
ATOM    526  CA  GLY A  40      23.026  19.429 -21.715  1.00  1.09           C  
ATOM    527  C   GLY A  40      22.015  18.498 -22.391  1.00  1.09           C  
ATOM    528  O   GLY A  40      21.505  18.803 -23.471  1.00  1.09           O  
ATOM    529  H   GLY A  40      24.123  18.275 -20.281  1.00  1.09           H  
ATOM    530 1HA  GLY A  40      22.545  19.948 -20.886  1.00  1.09           H  
ATOM    531 2HA  GLY A  40      23.358  20.188 -22.421  1.00  1.09           H  
ATOM    532  N   SER A  41      21.737  17.362 -21.739  1.00  1.09           N  
ATOM    533  CA  SER A  41      20.763  16.357 -22.201  1.00  1.09           C  
ATOM    534  C   SER A  41      21.041  15.752 -23.593  1.00  1.09           C  
ATOM    535  O   SER A  41      20.116  15.587 -24.393  1.00  1.09           O  
ATOM    536  CB  SER A  41      19.377  16.989 -22.260  1.00  1.09           C  
ATOM    537  OG  SER A  41      18.997  17.516 -21.016  1.00  1.09           O  
ATOM    538  H   SER A  41      22.220  17.202 -20.855  1.00  1.09           H  
ATOM    539  HA  SER A  41      20.762  15.550 -21.473  1.00  1.09           H  
ATOM    540 1HB  SER A  41      19.346  17.769 -23.014  1.00  1.09           H  
ATOM    541 2HB  SER A  41      18.659  16.233 -22.561  1.00  1.09           H  
ATOM    542  HG  SER A  41      18.150  17.946 -21.162  1.00  1.09           H  
ATOM    543  N   LYS A  42      22.294  15.396 -23.871  1.00  1.07           N  
ATOM    544  CA  LYS A  42      22.691  14.828 -25.158  1.00  1.07           C  
ATOM    545  C   LYS A  42      23.032  13.331 -25.082  1.00  1.07           C  
ATOM    546  O   LYS A  42      23.403  12.804 -24.032  1.00  1.07           O  
ATOM    547  CB  LYS A  42      23.890  15.606 -25.676  1.00  1.07           C  
ATOM    548  CG  LYS A  42      23.623  17.060 -25.965  1.00  1.07           C  
ATOM    549  CD  LYS A  42      24.892  17.749 -26.405  1.00  1.07           C  
ATOM    550  CE  LYS A  42      24.665  19.219 -26.654  1.00  1.07           C  
ATOM    551  NZ  LYS A  42      25.916  19.903 -27.047  1.00  1.07           N  
ATOM    552  H   LYS A  42      23.022  15.552 -23.180  1.00  1.07           H  
ATOM    553  HA  LYS A  42      21.863  14.948 -25.856  1.00  1.07           H  
ATOM    554 1HB  LYS A  42      24.672  15.596 -24.921  1.00  1.07           H  
ATOM    555 2HB  LYS A  42      24.292  15.132 -26.573  1.00  1.07           H  
ATOM    556 1HG  LYS A  42      22.861  17.156 -26.733  1.00  1.07           H  
ATOM    557 2HG  LYS A  42      23.267  17.545 -25.055  1.00  1.07           H  
ATOM    558 1HD  LYS A  42      25.644  17.638 -25.615  1.00  1.07           H  
ATOM    559 2HD  LYS A  42      25.276  17.278 -27.310  1.00  1.07           H  
ATOM    560 1HE  LYS A  42      23.929  19.340 -27.445  1.00  1.07           H  
ATOM    561 2HE  LYS A  42      24.280  19.678 -25.738  1.00  1.07           H  
ATOM    562 1HZ  LYS A  42      25.732  20.883 -27.200  1.00  1.07           H  
ATOM    563 2HZ  LYS A  42      26.598  19.798 -26.304  1.00  1.07           H  
ATOM    564 3HZ  LYS A  42      26.273  19.487 -27.893  1.00  1.07           H  
ATOM    565  N   CYS A  43      22.963  12.648 -26.224  1.00  1.04           N  
ATOM    566  CA  CYS A  43      23.259  11.208 -26.259  1.00  1.04           C  
ATOM    567  C   CYS A  43      24.749  10.962 -26.458  1.00  1.04           C  
ATOM    568  O   CYS A  43      25.190  10.530 -27.534  1.00  1.04           O  
ATOM    569  CB  CYS A  43      22.456  10.561 -27.377  1.00  1.04           C  
ATOM    570  SG  CYS A  43      22.531   8.751 -27.434  1.00  1.04           S  
ATOM    571  H   CYS A  43      22.680  13.113 -27.068  1.00  1.04           H  
ATOM    572  HA  CYS A  43      22.949  10.771 -25.315  1.00  1.04           H  
ATOM    573 1HB  CYS A  43      21.429  10.857 -27.278  1.00  1.04           H  
ATOM    574 2HB  CYS A  43      22.805  10.936 -28.338  1.00  1.04           H  
ATOM    575  N   GLU A  44      25.506  11.233 -25.406  1.00  1.00           N  
ATOM    576  CA  GLU A  44      26.976  11.212 -25.359  1.00  1.00           C  
ATOM    577  C   GLU A  44      27.555   9.904 -24.796  1.00  1.00           C  
ATOM    578  O   GLU A  44      26.834   9.128 -24.168  1.00  1.00           O  
ATOM    579  CB  GLU A  44      27.443  12.395 -24.507  1.00  1.00           C  
ATOM    580  CG  GLU A  44      26.987  13.758 -25.014  1.00  1.00           C  
ATOM    581  CD  GLU A  44      27.641  14.217 -26.302  1.00  1.00           C  
ATOM    582  OE1 GLU A  44      28.768  13.873 -26.519  1.00  1.00           O  
ATOM    583  OE2 GLU A  44      27.010  14.920 -27.063  1.00  1.00           O  
ATOM    584  H   GLU A  44      24.984  11.564 -24.590  1.00  1.00           H  
ATOM    585  HA  GLU A  44      27.352  11.336 -26.378  1.00  1.00           H  
ATOM    586 1HB  GLU A  44      27.073  12.278 -23.484  1.00  1.00           H  
ATOM    587 2HB  GLU A  44      28.531  12.411 -24.468  1.00  1.00           H  
ATOM    588 1HG  GLU A  44      25.929  13.681 -25.182  1.00  1.00           H  
ATOM    589 2HG  GLU A  44      27.146  14.501 -24.234  1.00  1.00           H  
ATOM    590  N   SER A  45      28.874   9.690 -24.958  1.00  0.95           N  
ATOM    591  CA  SER A  45      29.574   8.541 -24.354  1.00  0.95           C  
ATOM    592  C   SER A  45      29.049   8.061 -22.990  1.00  0.95           C  
ATOM    593  O   SER A  45      28.798   6.863 -22.867  1.00  0.95           O  
ATOM    594  CB  SER A  45      31.074   8.780 -24.297  1.00  0.95           C  
ATOM    595  OG  SER A  45      31.729   7.694 -23.692  1.00  0.95           O  
ATOM    596  H   SER A  45      29.426  10.319 -25.557  1.00  0.95           H  
ATOM    597  HA  SER A  45      29.439   7.698 -25.020  1.00  0.95           H  
ATOM    598 1HB  SER A  45      31.444   8.890 -25.312  1.00  0.95           H  
ATOM    599 2HB  SER A  45      31.316   9.697 -23.784  1.00  0.95           H  
ATOM    600  HG  SER A  45      32.651   7.753 -23.969  1.00  0.95           H  
ATOM    601  N   PRO A  46      28.930   8.885 -21.920  1.00  0.90           N  
ATOM    602  CA  PRO A  46      28.444   8.431 -20.634  1.00  0.90           C  
ATOM    603  C   PRO A  46      27.026   7.877 -20.699  1.00  0.90           C  
ATOM    604  O   PRO A  46      26.668   7.038 -19.886  1.00  0.90           O  
ATOM    605  CB  PRO A  46      28.531   9.699 -19.781  1.00  0.90           C  
ATOM    606  CG  PRO A  46      28.604  10.828 -20.765  1.00  0.90           C  
ATOM    607  CD  PRO A  46      29.377  10.286 -21.914  1.00  0.90           C  
ATOM    608  HA  PRO A  46      29.132   7.669 -20.245  1.00  0.90           H  
ATOM    609 1HB  PRO A  46      27.641   9.774 -19.134  1.00  0.90           H  
ATOM    610 2HB  PRO A  46      29.404   9.651 -19.119  1.00  0.90           H  
ATOM    611 1HG  PRO A  46      27.592  11.152 -21.052  1.00  0.90           H  
ATOM    612 2HG  PRO A  46      29.102  11.694 -20.305  1.00  0.90           H  
ATOM    613 1HD  PRO A  46      29.116  10.846 -22.772  1.00  0.90           H  
ATOM    614 2HD  PRO A  46      30.450  10.340 -21.702  1.00  0.90           H  
ATOM    615  N   VAL A  47      26.225   8.270 -21.685  1.00  0.85           N  
ATOM    616  CA  VAL A  47      24.897   7.689 -21.793  1.00  0.85           C  
ATOM    617  C   VAL A  47      25.043   6.251 -22.198  1.00  0.85           C  
ATOM    618  O   VAL A  47      24.400   5.343 -21.657  1.00  0.85           O  
ATOM    619  CB  VAL A  47      24.042   8.370 -22.874  1.00  0.85           C  
ATOM    620  CG1 VAL A  47      22.833   7.596 -23.037  1.00  0.85           C  
ATOM    621  CG2 VAL A  47      23.702   9.737 -22.490  1.00  0.85           C  
ATOM    622  H   VAL A  47      26.522   8.937 -22.383  1.00  0.85           H  
ATOM    623  HA  VAL A  47      24.395   7.744 -20.826  1.00  0.85           H  
ATOM    624  HB  VAL A  47      24.565   8.380 -23.825  1.00  0.85           H  
ATOM    625 1HG1 VAL A  47      22.228   8.062 -23.761  1.00  0.85           H  
ATOM    626 2HG1 VAL A  47      23.093   6.590 -23.355  1.00  0.85           H  
ATOM    627 3HG1 VAL A  47      22.318   7.547 -22.124  1.00  0.85           H  
ATOM    628 1HG2 VAL A  47      23.084  10.188 -23.238  1.00  0.85           H  
ATOM    629 2HG2 VAL A  47      23.157   9.705 -21.570  1.00  0.85           H  
ATOM    630 3HG2 VAL A  47      24.620  10.314 -22.380  1.00  0.85           H  
ATOM    631  N   ARG A  48      25.906   6.067 -23.191  1.00  0.81           N  
ATOM    632  CA  ARG A  48      26.156   4.768 -23.774  1.00  0.81           C  
ATOM    633  C   ARG A  48      26.784   3.840 -22.722  1.00  0.81           C  
ATOM    634  O   ARG A  48      26.410   2.664 -22.594  1.00  0.81           O  
ATOM    635  CB  ARG A  48      27.080   4.929 -24.980  1.00  0.81           C  
ATOM    636  CG  ARG A  48      26.452   5.718 -26.169  1.00  0.81           C  
ATOM    637  CD  ARG A  48      27.214   5.578 -27.482  1.00  0.81           C  
ATOM    638  NE  ARG A  48      28.545   6.154 -27.443  1.00  0.81           N  
ATOM    639  CZ  ARG A  48      28.775   7.452 -27.695  1.00  0.81           C  
ATOM    640  NH1 ARG A  48      27.762   8.242 -27.982  1.00  0.81           N  
ATOM    641  NH2 ARG A  48      29.992   7.942 -27.646  1.00  0.81           N  
ATOM    642  H   ARG A  48      26.394   6.892 -23.549  1.00  0.81           H  
ATOM    643  HA  ARG A  48      25.209   4.339 -24.109  1.00  0.81           H  
ATOM    644 1HB  ARG A  48      27.982   5.444 -24.688  1.00  0.81           H  
ATOM    645 2HB  ARG A  48      27.376   3.961 -25.333  1.00  0.81           H  
ATOM    646 1HG  ARG A  48      25.412   5.458 -26.314  1.00  0.81           H  
ATOM    647 2HG  ARG A  48      26.496   6.778 -25.901  1.00  0.81           H  
ATOM    648 1HD  ARG A  48      27.313   4.538 -27.737  1.00  0.81           H  
ATOM    649 2HD  ARG A  48      26.649   6.081 -28.268  1.00  0.81           H  
ATOM    650  HE  ARG A  48      29.353   5.532 -27.247  1.00  0.81           H  
ATOM    651 1HH1 ARG A  48      26.820   7.870 -28.006  1.00  0.81           H  
ATOM    652 2HH1 ARG A  48      27.913   9.226 -28.173  1.00  0.81           H  
ATOM    653 1HH2 ARG A  48      30.784   7.352 -27.424  1.00  0.81           H  
ATOM    654 2HH2 ARG A  48      30.141   8.951 -27.818  1.00  0.81           H  
ATOM    655  N   LYS A  49      27.710   4.389 -21.921  1.00  0.78           N  
ATOM    656  CA  LYS A  49      28.360   3.590 -20.891  1.00  0.78           C  
ATOM    657  C   LYS A  49      27.437   3.247 -19.734  1.00  0.78           C  
ATOM    658  O   LYS A  49      27.465   2.118 -19.241  1.00  0.78           O  
ATOM    659  CB  LYS A  49      29.603   4.268 -20.346  1.00  0.78           C  
ATOM    660  CG  LYS A  49      30.760   4.323 -21.298  1.00  0.78           C  
ATOM    661  CD  LYS A  49      31.983   4.861 -20.594  1.00  0.78           C  
ATOM    662  CE  LYS A  49      33.154   4.956 -21.513  1.00  0.78           C  
ATOM    663  NZ  LYS A  49      34.395   5.366 -20.792  1.00  0.78           N  
ATOM    664  H   LYS A  49      27.991   5.360 -22.072  1.00  0.78           H  
ATOM    665  HA  LYS A  49      28.674   2.652 -21.347  1.00  0.78           H  
ATOM    666 1HB  LYS A  49      29.355   5.293 -20.081  1.00  0.78           H  
ATOM    667 2HB  LYS A  49      29.922   3.777 -19.433  1.00  0.78           H  
ATOM    668 1HG  LYS A  49      30.965   3.333 -21.701  1.00  0.78           H  
ATOM    669 2HG  LYS A  49      30.511   4.994 -22.123  1.00  0.78           H  
ATOM    670 1HD  LYS A  49      31.767   5.855 -20.206  1.00  0.78           H  
ATOM    671 2HD  LYS A  49      32.250   4.215 -19.758  1.00  0.78           H  
ATOM    672 1HE  LYS A  49      33.332   3.994 -21.992  1.00  0.78           H  
ATOM    673 2HE  LYS A  49      32.929   5.696 -22.277  1.00  0.78           H  
ATOM    674 1HZ  LYS A  49      35.174   5.425 -21.461  1.00  0.78           H  
ATOM    675 2HZ  LYS A  49      34.266   6.256 -20.344  1.00  0.78           H  
ATOM    676 3HZ  LYS A  49      34.611   4.634 -20.097  1.00  0.78           H  
ATOM    677  N   ILE A  50      26.597   4.185 -19.312  1.00  0.76           N  
ATOM    678  CA  ILE A  50      25.689   3.903 -18.218  1.00  0.76           C  
ATOM    679  C   ILE A  50      24.717   2.816 -18.627  1.00  0.76           C  
ATOM    680  O   ILE A  50      24.469   1.882 -17.860  1.00  0.76           O  
ATOM    681  CB  ILE A  50      24.977   5.157 -17.728  1.00  0.76           C  
ATOM    682  CG1 ILE A  50      26.011   6.054 -17.065  1.00  0.76           C  
ATOM    683  CG2 ILE A  50      23.912   4.773 -16.749  1.00  0.76           C  
ATOM    684  CD1 ILE A  50      25.569   7.442 -16.750  1.00  0.76           C  
ATOM    685  H   ILE A  50      26.598   5.118 -19.724  1.00  0.76           H  
ATOM    686  HA  ILE A  50      26.271   3.528 -17.386  1.00  0.76           H  
ATOM    687  HB  ILE A  50      24.540   5.696 -18.574  1.00  0.76           H  
ATOM    688 1HG1 ILE A  50      26.321   5.576 -16.166  1.00  0.76           H  
ATOM    689 2HG1 ILE A  50      26.863   6.118 -17.717  1.00  0.76           H  
ATOM    690 1HG2 ILE A  50      23.410   5.658 -16.397  1.00  0.76           H  
ATOM    691 2HG2 ILE A  50      23.217   4.137 -17.256  1.00  0.76           H  
ATOM    692 3HG2 ILE A  50      24.354   4.242 -15.909  1.00  0.76           H  
ATOM    693 1HD1 ILE A  50      26.386   7.984 -16.283  1.00  0.76           H  
ATOM    694 2HD1 ILE A  50      25.287   7.933 -17.669  1.00  0.76           H  
ATOM    695 3HD1 ILE A  50      24.736   7.405 -16.083  1.00  0.76           H  
ATOM    696  N   LEU A  51      24.208   2.906 -19.857  1.00  0.75           N  
ATOM    697  CA  LEU A  51      23.320   1.877 -20.353  1.00  0.75           C  
ATOM    698  C   LEU A  51      24.014   0.531 -20.204  1.00  0.75           C  
ATOM    699  O   LEU A  51      23.461  -0.393 -19.609  1.00  0.75           O  
ATOM    700  CB  LEU A  51      23.010   2.137 -21.828  1.00  0.75           C  
ATOM    701  CG  LEU A  51      22.110   1.175 -22.498  1.00  0.75           C  
ATOM    702  CD1 LEU A  51      20.788   1.244 -21.793  1.00  0.75           C  
ATOM    703  CD2 LEU A  51      22.017   1.555 -23.994  1.00  0.75           C  
ATOM    704  H   LEU A  51      24.426   3.706 -20.452  1.00  0.75           H  
ATOM    705  HA  LEU A  51      22.407   1.875 -19.764  1.00  0.75           H  
ATOM    706 1HB  LEU A  51      22.573   3.123 -21.911  1.00  0.75           H  
ATOM    707 2HB  LEU A  51      23.944   2.144 -22.383  1.00  0.75           H  
ATOM    708  HG  LEU A  51      22.486   0.156 -22.402  1.00  0.75           H  
ATOM    709 1HD1 LEU A  51      20.110   0.560 -22.232  1.00  0.75           H  
ATOM    710 2HD1 LEU A  51      20.930   0.981 -20.748  1.00  0.75           H  
ATOM    711 3HD1 LEU A  51      20.396   2.241 -21.856  1.00  0.75           H  
ATOM    712 1HD2 LEU A  51      21.334   0.905 -24.508  1.00  0.75           H  
ATOM    713 2HD2 LEU A  51      21.671   2.549 -24.088  1.00  0.75           H  
ATOM    714 3HD2 LEU A  51      23.008   1.485 -24.456  1.00  0.75           H  
ATOM    715  N   ARG A  52      25.263   0.445 -20.671  1.00  0.75           N  
ATOM    716  CA  ARG A  52      26.039  -0.781 -20.549  1.00  0.75           C  
ATOM    717  C   ARG A  52      26.167  -1.244 -19.091  1.00  0.75           C  
ATOM    718  O   ARG A  52      26.028  -2.443 -18.818  1.00  0.75           O  
ATOM    719  CB  ARG A  52      27.406  -0.592 -21.176  1.00  0.75           C  
ATOM    720  CG  ARG A  52      28.278  -1.774 -21.146  1.00  0.75           C  
ATOM    721  CD  ARG A  52      29.537  -1.529 -21.863  1.00  0.75           C  
ATOM    722  NE  ARG A  52      30.457  -2.606 -21.681  1.00  0.75           N  
ATOM    723  CZ  ARG A  52      31.742  -2.577 -22.092  1.00  0.75           C  
ATOM    724  NH1 ARG A  52      32.195  -1.520 -22.718  1.00  0.75           N  
ATOM    725  NH2 ARG A  52      32.561  -3.583 -21.866  1.00  0.75           N  
ATOM    726  H   ARG A  52      25.678   1.246 -21.153  1.00  0.75           H  
ATOM    727  HA  ARG A  52      25.523  -1.561 -21.107  1.00  0.75           H  
ATOM    728 1HB  ARG A  52      27.296  -0.268 -22.210  1.00  0.75           H  
ATOM    729 2HB  ARG A  52      27.936   0.189 -20.653  1.00  0.75           H  
ATOM    730 1HG  ARG A  52      28.513  -1.989 -20.109  1.00  0.75           H  
ATOM    731 2HG  ARG A  52      27.772  -2.630 -21.592  1.00  0.75           H  
ATOM    732 1HD  ARG A  52      29.337  -1.429 -22.929  1.00  0.75           H  
ATOM    733 2HD  ARG A  52      30.002  -0.621 -21.499  1.00  0.75           H  
ATOM    734  HE  ARG A  52      30.100  -3.438 -21.180  1.00  0.75           H  
ATOM    735 1HH1 ARG A  52      31.590  -0.734 -22.895  1.00  0.75           H  
ATOM    736 2HH1 ARG A  52      33.159  -1.497 -23.011  1.00  0.75           H  
ATOM    737 1HH2 ARG A  52      32.257  -4.403 -21.338  1.00  0.75           H  
ATOM    738 2HH2 ARG A  52      33.521  -3.531 -22.170  1.00  0.75           H  
ATOM    739  N   ILE A  53      26.343  -0.307 -18.148  1.00  0.75           N  
ATOM    740  CA  ILE A  53      26.445  -0.691 -16.744  1.00  0.75           C  
ATOM    741  C   ILE A  53      25.196  -1.415 -16.282  1.00  0.75           C  
ATOM    742  O   ILE A  53      25.295  -2.416 -15.568  1.00  0.75           O  
ATOM    743  CB  ILE A  53      26.643   0.472 -15.761  1.00  0.75           C  
ATOM    744  CG1 ILE A  53      28.001   1.119 -15.888  1.00  0.75           C  
ATOM    745  CG2 ILE A  53      26.447  -0.082 -14.414  1.00  0.75           C  
ATOM    746  CD1 ILE A  53      28.130   2.408 -15.111  1.00  0.75           C  
ATOM    747  H   ILE A  53      26.454   0.669 -18.425  1.00  0.75           H  
ATOM    748  HA  ILE A  53      27.290  -1.369 -16.636  1.00  0.75           H  
ATOM    749  HB  ILE A  53      25.901   1.248 -15.935  1.00  0.75           H  
ATOM    750 1HG1 ILE A  53      28.753   0.443 -15.528  1.00  0.75           H  
ATOM    751 2HG1 ILE A  53      28.185   1.328 -16.937  1.00  0.75           H  
ATOM    752 1HG2 ILE A  53      26.572   0.706 -13.682  1.00  0.75           H  
ATOM    753 2HG2 ILE A  53      25.455  -0.512 -14.320  1.00  0.75           H  
ATOM    754 3HG2 ILE A  53      27.171  -0.865 -14.257  1.00  0.75           H  
ATOM    755 1HD1 ILE A  53      29.127   2.809 -15.259  1.00  0.75           H  
ATOM    756 2HD1 ILE A  53      27.397   3.126 -15.456  1.00  0.75           H  
ATOM    757 3HD1 ILE A  53      27.970   2.214 -14.052  1.00  0.75           H  
ATOM    758  N   VAL A  54      24.023  -0.929 -16.683  1.00  0.74           N  
ATOM    759  CA  VAL A  54      22.798  -1.596 -16.264  1.00  0.74           C  
ATOM    760  C   VAL A  54      22.794  -3.030 -16.705  1.00  0.74           C  
ATOM    761  O   VAL A  54      22.423  -3.920 -15.941  1.00  0.74           O  
ATOM    762  CB  VAL A  54      21.543  -0.953 -16.859  1.00  0.74           C  
ATOM    763  CG1 VAL A  54      20.340  -1.835 -16.578  1.00  0.74           C  
ATOM    764  CG2 VAL A  54      21.341   0.339 -16.268  1.00  0.74           C  
ATOM    765  H   VAL A  54      24.005  -0.087 -17.270  1.00  0.74           H  
ATOM    766  HA  VAL A  54      22.738  -1.555 -15.176  1.00  0.74           H  
ATOM    767  HB  VAL A  54      21.654  -0.855 -17.936  1.00  0.74           H  
ATOM    768 1HG1 VAL A  54      19.443  -1.387 -17.002  1.00  0.74           H  
ATOM    769 2HG1 VAL A  54      20.512  -2.793 -17.026  1.00  0.74           H  
ATOM    770 3HG1 VAL A  54      20.213  -1.950 -15.503  1.00  0.74           H  
ATOM    771 1HG2 VAL A  54      20.449   0.782 -16.684  1.00  0.74           H  
ATOM    772 2HG2 VAL A  54      21.217   0.215 -15.202  1.00  0.74           H  
ATOM    773 3HG2 VAL A  54      22.211   0.970 -16.479  1.00  0.74           H  
ATOM    774  N   PHE A  55      23.212  -3.273 -17.941  1.00  0.74           N  
ATOM    775  CA  PHE A  55      23.225  -4.640 -18.424  1.00  0.74           C  
ATOM    776  C   PHE A  55      24.167  -5.477 -17.607  1.00  0.74           C  
ATOM    777  O   PHE A  55      23.835  -6.589 -17.218  1.00  0.74           O  
ATOM    778  CB  PHE A  55      23.619  -4.683 -19.898  1.00  0.74           C  
ATOM    779  CG  PHE A  55      22.565  -4.125 -20.739  1.00  0.74           C  
ATOM    780  CD1 PHE A  55      22.099  -2.900 -20.417  1.00  0.74           C  
ATOM    781  CD2 PHE A  55      22.032  -4.771 -21.830  1.00  0.74           C  
ATOM    782  CE1 PHE A  55      21.138  -2.299 -21.115  1.00  0.74           C  
ATOM    783  CE2 PHE A  55      21.047  -4.149 -22.550  1.00  0.74           C  
ATOM    784  CZ  PHE A  55      20.603  -2.915 -22.181  1.00  0.74           C  
ATOM    785  H   PHE A  55      23.506  -2.487 -18.531  1.00  0.74           H  
ATOM    786  HA  PHE A  55      22.250  -5.064 -18.308  1.00  0.74           H  
ATOM    787 1HB  PHE A  55      24.528  -4.107 -20.054  1.00  0.74           H  
ATOM    788 2HB  PHE A  55      23.812  -5.708 -20.205  1.00  0.74           H  
ATOM    789  HD1 PHE A  55      22.516  -2.419 -19.564  1.00  0.74           H  
ATOM    790  HD2 PHE A  55      22.393  -5.760 -22.114  1.00  0.74           H  
ATOM    791  HE1 PHE A  55      20.794  -1.328 -20.815  1.00  0.74           H  
ATOM    792  HE2 PHE A  55      20.618  -4.620 -23.406  1.00  0.74           H  
ATOM    793  HZ  PHE A  55      19.819  -2.425 -22.745  1.00  0.74           H  
ATOM    794  N   HIS A  56      25.307  -4.935 -17.247  1.00  0.75           N  
ATOM    795  CA  HIS A  56      26.234  -5.744 -16.488  1.00  0.75           C  
ATOM    796  C   HIS A  56      25.689  -6.071 -15.095  1.00  0.75           C  
ATOM    797  O   HIS A  56      25.738  -7.222 -14.639  1.00  0.75           O  
ATOM    798  CB  HIS A  56      27.546  -4.995 -16.372  1.00  0.75           C  
ATOM    799  CG  HIS A  56      28.220  -4.847 -17.665  1.00  0.75           C  
ATOM    800  ND1 HIS A  56      29.467  -4.362 -17.768  1.00  0.75           N  
ATOM    801  CD2 HIS A  56      27.815  -5.116 -18.923  1.00  0.75           C  
ATOM    802  CE1 HIS A  56      29.827  -4.326 -19.013  1.00  0.75           C  
ATOM    803  NE2 HIS A  56      28.851  -4.767 -19.759  1.00  0.75           N  
ATOM    804  H   HIS A  56      25.551  -3.990 -17.557  1.00  0.75           H  
ATOM    805  HA  HIS A  56      26.413  -6.682 -17.011  1.00  0.75           H  
ATOM    806 1HB  HIS A  56      27.350  -3.995 -15.987  1.00  0.75           H  
ATOM    807 2HB  HIS A  56      28.208  -5.473 -15.668  1.00  0.75           H  
ATOM    808  HD1 HIS A  56      30.061  -4.150 -16.987  1.00  0.75           H  
ATOM    809  HD2 HIS A  56      26.887  -5.514 -19.334  1.00  0.75           H  
ATOM    810  HE1 HIS A  56      30.784  -3.935 -19.269  1.00  0.75           H  
ATOM    811  N   ASP A  57      25.099  -5.080 -14.428  1.00  0.75           N  
ATOM    812  CA  ASP A  57      24.597  -5.353 -13.093  1.00  0.75           C  
ATOM    813  C   ASP A  57      23.392  -6.293 -13.141  1.00  0.75           C  
ATOM    814  O   ASP A  57      23.300  -7.256 -12.380  1.00  0.75           O  
ATOM    815  CB  ASP A  57      24.149  -4.061 -12.392  1.00  0.75           C  
ATOM    816  CG  ASP A  57      25.218  -3.094 -11.932  1.00  0.75           C  
ATOM    817  OD1 ASP A  57      26.362  -3.444 -11.899  1.00  0.75           O  
ATOM    818  OD2 ASP A  57      24.855  -1.992 -11.557  1.00  0.75           O  
ATOM    819  H   ASP A  57      25.039  -4.147 -14.838  1.00  0.75           H  
ATOM    820  HA  ASP A  57      25.386  -5.829 -12.510  1.00  0.75           H  
ATOM    821 1HB  ASP A  57      23.450  -3.528 -13.046  1.00  0.75           H  
ATOM    822 2HB  ASP A  57      23.612  -4.358 -11.507  1.00  0.75           H  
ATOM    823  N   ALA A  58      22.480  -6.041 -14.074  1.00  0.77           N  
ATOM    824  CA  ALA A  58      21.275  -6.840 -14.191  1.00  0.77           C  
ATOM    825  C   ALA A  58      21.564  -8.278 -14.590  1.00  0.77           C  
ATOM    826  O   ALA A  58      21.026  -9.219 -14.008  1.00  0.77           O  
ATOM    827  CB  ALA A  58      20.370  -6.215 -15.204  1.00  0.77           C  
ATOM    828  H   ALA A  58      22.606  -5.257 -14.708  1.00  0.77           H  
ATOM    829  HA  ALA A  58      20.777  -6.846 -13.229  1.00  0.77           H  
ATOM    830 1HB  ALA A  58      19.456  -6.788 -15.277  1.00  0.77           H  
ATOM    831 2HB  ALA A  58      20.138  -5.192 -14.906  1.00  0.77           H  
ATOM    832 3HB  ALA A  58      20.877  -6.207 -16.165  1.00  0.77           H  
ATOM    833  N   ILE A  59      22.469  -8.460 -15.544  1.00  0.79           N  
ATOM    834  CA  ILE A  59      22.818  -9.778 -16.041  1.00  0.79           C  
ATOM    835  C   ILE A  59      23.435 -10.632 -14.961  1.00  0.79           C  
ATOM    836  O   ILE A  59      23.218 -11.839 -14.929  1.00  0.79           O  
ATOM    837  CB  ILE A  59      23.714  -9.735 -17.261  1.00  0.79           C  
ATOM    838  CG1 ILE A  59      22.952  -9.164 -18.455  1.00  0.79           C  
ATOM    839  CG2 ILE A  59      24.150 -11.118 -17.567  1.00  0.79           C  
ATOM    840  CD1 ILE A  59      23.854  -8.847 -19.640  1.00  0.79           C  
ATOM    841  H   ILE A  59      22.918  -7.658 -15.984  1.00  0.79           H  
ATOM    842  HA  ILE A  59      21.897 -10.269 -16.352  1.00  0.79           H  
ATOM    843  HB  ILE A  59      24.584  -9.099 -17.071  1.00  0.79           H  
ATOM    844 1HG1 ILE A  59      22.209  -9.873 -18.752  1.00  0.79           H  
ATOM    845 2HG1 ILE A  59      22.435  -8.260 -18.151  1.00  0.79           H  
ATOM    846 1HG2 ILE A  59      24.762 -11.085 -18.428  1.00  0.79           H  
ATOM    847 2HG2 ILE A  59      24.705 -11.524 -16.723  1.00  0.79           H  
ATOM    848 3HG2 ILE A  59      23.281 -11.743 -17.759  1.00  0.79           H  
ATOM    849 1HD1 ILE A  59      23.252  -8.448 -20.455  1.00  0.79           H  
ATOM    850 2HD1 ILE A  59      24.598  -8.108 -19.338  1.00  0.79           H  
ATOM    851 3HD1 ILE A  59      24.356  -9.755 -19.969  1.00  0.79           H  
ATOM    852  N   GLY A  60      24.226 -10.021 -14.077  1.00  0.82           N  
ATOM    853  CA  GLY A  60      24.831 -10.752 -12.969  1.00  0.82           C  
ATOM    854  C   GLY A  60      23.787 -11.477 -12.077  1.00  0.82           C  
ATOM    855  O   GLY A  60      24.139 -12.348 -11.284  1.00  0.82           O  
ATOM    856  H   GLY A  60      24.427  -9.022 -14.171  1.00  0.82           H  
ATOM    857 1HA  GLY A  60      25.538 -11.474 -13.367  1.00  0.82           H  
ATOM    858 2HA  GLY A  60      25.406 -10.055 -12.360  1.00  0.82           H  
ATOM    859  N   PHE A  61      22.499 -11.120 -12.162  1.00  0.87           N  
ATOM    860  CA  PHE A  61      21.492 -11.823 -11.374  1.00  0.87           C  
ATOM    861  C   PHE A  61      21.449 -13.287 -11.777  1.00  0.87           C  
ATOM    862  O   PHE A  61      21.164 -13.613 -12.921  1.00  0.87           O  
ATOM    863  CB  PHE A  61      20.131 -11.229 -11.659  1.00  0.87           C  
ATOM    864  CG  PHE A  61      18.963 -11.795 -10.939  1.00  0.87           C  
ATOM    865  CD1 PHE A  61      18.819 -11.660  -9.588  1.00  0.87           C  
ATOM    866  CD2 PHE A  61      17.961 -12.425 -11.649  1.00  0.87           C  
ATOM    867  CE1 PHE A  61      17.712 -12.148  -8.947  1.00  0.87           C  
ATOM    868  CE2 PHE A  61      16.847 -12.906 -11.024  1.00  0.87           C  
ATOM    869  CZ  PHE A  61      16.718 -12.766  -9.664  1.00  0.87           C  
ATOM    870  H   PHE A  61      22.199 -10.396 -12.817  1.00  0.87           H  
ATOM    871  HA  PHE A  61      21.740 -11.742 -10.319  1.00  0.87           H  
ATOM    872 1HB  PHE A  61      20.136 -10.196 -11.508  1.00  0.87           H  
ATOM    873 2HB  PHE A  61      19.950 -11.372 -12.720  1.00  0.87           H  
ATOM    874  HD1 PHE A  61      19.582 -11.167  -9.031  1.00  0.87           H  
ATOM    875  HD2 PHE A  61      18.059 -12.525 -12.730  1.00  0.87           H  
ATOM    876  HE1 PHE A  61      17.619 -12.036  -7.868  1.00  0.87           H  
ATOM    877  HE2 PHE A  61      16.066 -13.396 -11.604  1.00  0.87           H  
ATOM    878  HZ  PHE A  61      15.834 -13.151  -9.158  1.00  0.87           H  
ATOM    879  N   SER A  62      21.688 -14.182 -10.837  1.00  0.92           N  
ATOM    880  CA  SER A  62      21.678 -15.591 -11.178  1.00  0.92           C  
ATOM    881  C   SER A  62      21.170 -16.472 -10.038  1.00  0.92           C  
ATOM    882  O   SER A  62      21.988 -17.008  -9.287  1.00  0.92           O  
ATOM    883  CB  SER A  62      23.057 -16.018 -11.589  1.00  0.92           C  
ATOM    884  OG  SER A  62      23.048 -17.345 -12.023  1.00  0.92           O  
ATOM    885  H   SER A  62      21.919 -13.881  -9.903  1.00  0.92           H  
ATOM    886  HA  SER A  62      21.038 -15.724 -12.051  1.00  0.92           H  
ATOM    887 1HB  SER A  62      23.419 -15.365 -12.390  1.00  0.92           H  
ATOM    888 2HB  SER A  62      23.737 -15.908 -10.749  1.00  0.92           H  
ATOM    889  HG  SER A  62      22.613 -17.343 -12.885  1.00  0.92           H  
ATOM    890  N   PRO A  63      19.848 -16.649  -9.877  1.00  0.98           N  
ATOM    891  CA  PRO A  63      19.191 -17.420  -8.834  1.00  0.98           C  
ATOM    892  C   PRO A  63      19.787 -18.814  -8.685  1.00  0.98           C  
ATOM    893  O   PRO A  63      19.812 -19.359  -7.587  1.00  0.98           O  
ATOM    894  CB  PRO A  63      17.752 -17.493  -9.352  1.00  0.98           C  
ATOM    895  CG  PRO A  63      17.597 -16.242 -10.127  1.00  0.98           C  
ATOM    896  CD  PRO A  63      18.924 -16.055 -10.816  1.00  0.98           C  
ATOM    897  HA  PRO A  63      19.242 -16.863  -7.888  1.00  0.98           H  
ATOM    898 1HB  PRO A  63      17.609 -18.399  -9.959  1.00  0.98           H  
ATOM    899 2HB  PRO A  63      17.053 -17.557  -8.505  1.00  0.98           H  
ATOM    900 1HG  PRO A  63      16.757 -16.322 -10.835  1.00  0.98           H  
ATOM    901 2HG  PRO A  63      17.363 -15.435  -9.441  1.00  0.98           H  
ATOM    902 1HD  PRO A  63      18.944 -16.620 -11.722  1.00  0.98           H  
ATOM    903 2HD  PRO A  63      19.113 -14.995 -10.973  1.00  0.98           H  
ATOM    904  N   ALA A  64      20.273 -19.407  -9.780  1.00  1.04           N  
ATOM    905  CA  ALA A  64      20.882 -20.731  -9.711  1.00  1.04           C  
ATOM    906  C   ALA A  64      22.109 -20.720  -8.796  1.00  1.04           C  
ATOM    907  O   ALA A  64      22.390 -21.691  -8.086  1.00  1.04           O  
ATOM    908  CB  ALA A  64      21.279 -21.187 -11.102  1.00  1.04           C  
ATOM    909  H   ALA A  64      20.229 -18.942 -10.676  1.00  1.04           H  
ATOM    910  HA  ALA A  64      20.150 -21.423  -9.294  1.00  1.04           H  
ATOM    911 1HB  ALA A  64      21.717 -22.181 -11.050  1.00  1.04           H  
ATOM    912 2HB  ALA A  64      20.400 -21.211 -11.748  1.00  1.04           H  
ATOM    913 3HB  ALA A  64      22.011 -20.492 -11.520  1.00  1.04           H  
ATOM    914  N   LEU A  65      22.869 -19.630  -8.848  1.00  1.10           N  
ATOM    915  CA  LEU A  65      24.073 -19.507  -8.054  1.00  1.10           C  
ATOM    916  C   LEU A  65      23.680 -19.172  -6.636  1.00  1.10           C  
ATOM    917  O   LEU A  65      24.290 -19.651  -5.678  1.00  1.10           O  
ATOM    918  CB  LEU A  65      24.993 -18.460  -8.659  1.00  1.10           C  
ATOM    919  CG  LEU A  65      25.970 -18.970  -9.690  1.00  1.10           C  
ATOM    920  CD1 LEU A  65      26.995 -19.825  -9.035  1.00  1.10           C  
ATOM    921  CD2 LEU A  65      25.218 -19.766 -10.732  1.00  1.10           C  
ATOM    922  H   LEU A  65      22.579 -18.831  -9.407  1.00  1.10           H  
ATOM    923  HA  LEU A  65      24.593 -20.465  -8.057  1.00  1.10           H  
ATOM    924 1HB  LEU A  65      24.380 -17.729  -9.156  1.00  1.10           H  
ATOM    925 2HB  LEU A  65      25.557 -17.977  -7.863  1.00  1.10           H  
ATOM    926  HG  LEU A  65      26.471 -18.137 -10.147  1.00  1.10           H  
ATOM    927 1HD1 LEU A  65      27.703 -20.188  -9.778  1.00  1.10           H  
ATOM    928 2HD1 LEU A  65      27.527 -19.233  -8.301  1.00  1.10           H  
ATOM    929 3HD1 LEU A  65      26.517 -20.675  -8.549  1.00  1.10           H  
ATOM    930 1HD2 LEU A  65      25.914 -20.134 -11.484  1.00  1.10           H  
ATOM    931 2HD2 LEU A  65      24.722 -20.609 -10.257  1.00  1.10           H  
ATOM    932 3HD2 LEU A  65      24.480 -19.139 -11.205  1.00  1.10           H  
ATOM    933  N   THR A  66      22.612 -18.385  -6.495  1.00  1.15           N  
ATOM    934  CA  THR A  66      22.149 -18.040  -5.157  1.00  1.15           C  
ATOM    935  C   THR A  66      21.726 -19.333  -4.452  1.00  1.15           C  
ATOM    936  O   THR A  66      22.118 -19.603  -3.314  1.00  1.15           O  
ATOM    937  CB  THR A  66      20.961 -17.054  -5.184  1.00  1.15           C  
ATOM    938  OG1 THR A  66      21.346 -15.814  -5.808  1.00  1.15           O  
ATOM    939  CG2 THR A  66      20.509 -16.770  -3.780  1.00  1.15           C  
ATOM    940  H   THR A  66      22.154 -18.020  -7.332  1.00  1.15           H  
ATOM    941  HA  THR A  66      22.967 -17.589  -4.600  1.00  1.15           H  
ATOM    942  HB  THR A  66      20.141 -17.494  -5.741  1.00  1.15           H  
ATOM    943  HG1 THR A  66      22.009 -15.348  -5.249  1.00  1.15           H  
ATOM    944 1HG2 THR A  66      19.667 -16.082  -3.800  1.00  1.15           H  
ATOM    945 2HG2 THR A  66      20.206 -17.702  -3.301  1.00  1.15           H  
ATOM    946 3HG2 THR A  66      21.332 -16.324  -3.221  1.00  1.15           H  
ATOM    947  N   ALA A  67      20.964 -20.162  -5.171  1.00  1.18           N  
ATOM    948  CA  ALA A  67      20.459 -21.449  -4.700  1.00  1.18           C  
ATOM    949  C   ALA A  67      21.597 -22.391  -4.319  1.00  1.18           C  
ATOM    950  O   ALA A  67      21.488 -23.162  -3.364  1.00  1.18           O  
ATOM    951  CB  ALA A  67      19.600 -22.087  -5.777  1.00  1.18           C  
ATOM    952  H   ALA A  67      20.688 -19.868  -6.102  1.00  1.18           H  
ATOM    953  HA  ALA A  67      19.853 -21.271  -3.814  1.00  1.18           H  
ATOM    954 1HB  ALA A  67      19.203 -23.033  -5.415  1.00  1.18           H  
ATOM    955 2HB  ALA A  67      18.780 -21.417  -6.030  1.00  1.18           H  
ATOM    956 3HB  ALA A  67      20.208 -22.263  -6.663  1.00  1.18           H  
ATOM    957  N   ALA A  68      22.714 -22.287  -5.042  1.00  1.20           N  
ATOM    958  CA  ALA A  68      23.898 -23.103  -4.819  1.00  1.20           C  
ATOM    959  C   ALA A  68      24.734 -22.612  -3.633  1.00  1.20           C  
ATOM    960  O   ALA A  68      25.759 -23.219  -3.310  1.00  1.20           O  
ATOM    961  CB  ALA A  68      24.769 -23.102  -6.067  1.00  1.20           C  
ATOM    962  H   ALA A  68      22.721 -21.656  -5.841  1.00  1.20           H  
ATOM    963  HA  ALA A  68      23.568 -24.119  -4.608  1.00  1.20           H  
ATOM    964 1HB  ALA A  68      25.634 -23.738  -5.908  1.00  1.20           H  
ATOM    965 2HB  ALA A  68      24.192 -23.473  -6.915  1.00  1.20           H  
ATOM    966 3HB  ALA A  68      25.098 -22.088  -6.274  1.00  1.20           H  
ATOM    967  N   GLY A  69      24.334 -21.497  -3.007  1.00  1.19           N  
ATOM    968  CA  GLY A  69      25.080 -20.925  -1.893  1.00  1.19           C  
ATOM    969  C   GLY A  69      26.255 -20.078  -2.369  1.00  1.19           C  
ATOM    970  O   GLY A  69      27.190 -19.811  -1.614  1.00  1.19           O  
ATOM    971  H   GLY A  69      23.479 -21.022  -3.291  1.00  1.19           H  
ATOM    972 1HA  GLY A  69      24.405 -20.313  -1.295  1.00  1.19           H  
ATOM    973 2HA  GLY A  69      25.441 -21.727  -1.252  1.00  1.19           H  
ATOM    974  N   GLN A  70      26.206 -19.656  -3.632  1.00  1.15           N  
ATOM    975  CA  GLN A  70      27.271 -18.890  -4.256  1.00  1.15           C  
ATOM    976  C   GLN A  70      26.813 -17.475  -4.640  1.00  1.15           C  
ATOM    977  O   GLN A  70      27.259 -16.907  -5.634  1.00  1.15           O  
ATOM    978  CB  GLN A  70      27.754 -19.654  -5.480  1.00  1.15           C  
ATOM    979  CG  GLN A  70      28.296 -21.039  -5.161  1.00  1.15           C  
ATOM    980  CD  GLN A  70      28.743 -21.794  -6.392  1.00  1.15           C  
ATOM    981  OE1 GLN A  70      29.254 -21.213  -7.354  1.00  1.15           O  
ATOM    982  NE2 GLN A  70      28.542 -23.108  -6.373  1.00  1.15           N  
ATOM    983  H   GLN A  70      25.399 -19.881  -4.210  1.00  1.15           H  
ATOM    984  HA  GLN A  70      28.095 -18.801  -3.549  1.00  1.15           H  
ATOM    985 1HB  GLN A  70      26.909 -19.793  -6.146  1.00  1.15           H  
ATOM    986 2HB  GLN A  70      28.516 -19.080  -6.006  1.00  1.15           H  
ATOM    987 1HG  GLN A  70      29.141 -20.938  -4.484  1.00  1.15           H  
ATOM    988 2HG  GLN A  70      27.507 -21.622  -4.686  1.00  1.15           H  
ATOM    989 1HE2 GLN A  70      28.804 -23.666  -7.158  1.00  1.15           H  
ATOM    990 2HE2 GLN A  70      28.123 -23.541  -5.569  1.00  1.15           H  
ATOM    991  N   PHE A  71      25.886 -16.931  -3.849  1.00  1.09           N  
ATOM    992  CA  PHE A  71      25.320 -15.561  -3.911  1.00  1.09           C  
ATOM    993  C   PHE A  71      24.583 -15.097  -5.180  1.00  1.09           C  
ATOM    994  O   PHE A  71      23.564 -14.396  -5.084  1.00  1.09           O  
ATOM    995  CB  PHE A  71      26.429 -14.539  -3.605  1.00  1.09           C  
ATOM    996  CG  PHE A  71      25.985 -13.099  -3.685  1.00  1.09           C  
ATOM    997  CD1 PHE A  71      25.161 -12.547  -2.725  1.00  1.09           C  
ATOM    998  CD2 PHE A  71      26.428 -12.289  -4.709  1.00  1.09           C  
ATOM    999  CE1 PHE A  71      24.782 -11.224  -2.807  1.00  1.09           C  
ATOM   1000  CE2 PHE A  71      26.058 -10.975  -4.787  1.00  1.09           C  
ATOM   1001  CZ  PHE A  71      25.234 -10.444  -3.843  1.00  1.09           C  
ATOM   1002  H   PHE A  71      25.569 -17.520  -3.092  1.00  1.09           H  
ATOM   1003  HA  PHE A  71      24.599 -15.494  -3.095  1.00  1.09           H  
ATOM   1004 1HB  PHE A  71      26.813 -14.717  -2.603  1.00  1.09           H  
ATOM   1005 2HB  PHE A  71      27.257 -14.671  -4.302  1.00  1.09           H  
ATOM   1006  HD1 PHE A  71      24.812 -13.166  -1.898  1.00  1.09           H  
ATOM   1007  HD2 PHE A  71      27.076 -12.701  -5.453  1.00  1.09           H  
ATOM   1008  HE1 PHE A  71      24.130 -10.794  -2.048  1.00  1.09           H  
ATOM   1009  HE2 PHE A  71      26.418 -10.344  -5.599  1.00  1.09           H  
ATOM   1010  HZ  PHE A  71      24.942  -9.394  -3.912  1.00  1.09           H  
ATOM   1011  N   GLY A  72      24.989 -15.535  -6.354  1.00  1.00           N  
ATOM   1012  CA  GLY A  72      24.258 -15.070  -7.521  1.00  1.00           C  
ATOM   1013  C   GLY A  72      24.566 -13.611  -7.802  1.00  1.00           C  
ATOM   1014  O   GLY A  72      25.546 -13.298  -8.459  1.00  1.00           O  
ATOM   1015  H   GLY A  72      25.821 -16.110  -6.415  1.00  1.00           H  
ATOM   1016 1HA  GLY A  72      24.543 -15.659  -8.386  1.00  1.00           H  
ATOM   1017 2HA  GLY A  72      23.191 -15.212  -7.379  1.00  1.00           H  
ATOM   1018  N   GLY A  73      23.691 -12.711  -7.400  1.00  0.92           N  
ATOM   1019  CA  GLY A  73      23.939 -11.314  -7.741  1.00  0.92           C  
ATOM   1020  C   GLY A  73      22.930 -10.304  -7.206  1.00  0.92           C  
ATOM   1021  O   GLY A  73      23.322  -9.311  -6.618  1.00  0.92           O  
ATOM   1022  H   GLY A  73      22.939 -13.018  -6.792  1.00  0.92           H  
ATOM   1023 1HA  GLY A  73      24.930 -11.042  -7.386  1.00  0.92           H  
ATOM   1024 2HA  GLY A  73      23.981 -11.229  -8.826  1.00  0.92           H  
ATOM   1025  N   GLY A  74      21.636 -10.515  -7.418  1.00  0.83           N  
ATOM   1026  CA  GLY A  74      20.658  -9.509  -6.974  1.00  0.83           C  
ATOM   1027  C   GLY A  74      20.318  -8.445  -8.041  1.00  0.83           C  
ATOM   1028  O   GLY A  74      19.634  -7.472  -7.753  1.00  0.83           O  
ATOM   1029  H   GLY A  74      21.333 -11.359  -7.877  1.00  0.83           H  
ATOM   1030 1HA  GLY A  74      19.741 -10.016  -6.672  1.00  0.83           H  
ATOM   1031 2HA  GLY A  74      21.039  -9.010  -6.083  1.00  0.83           H  
ATOM   1032  N   GLY A  75      20.792  -8.648  -9.266  1.00  0.77           N  
ATOM   1033  CA  GLY A  75      20.519  -7.769 -10.412  1.00  0.77           C  
ATOM   1034  C   GLY A  75      21.012  -6.335 -10.329  1.00  0.77           C  
ATOM   1035  O   GLY A  75      22.149  -6.070  -9.963  1.00  0.77           O  
ATOM   1036  H   GLY A  75      21.373  -9.455  -9.415  1.00  0.77           H  
ATOM   1037 1HA  GLY A  75      20.974  -8.212 -11.295  1.00  0.77           H  
ATOM   1038 2HA  GLY A  75      19.447  -7.759 -10.591  1.00  0.77           H  
ATOM   1039  N   ALA A  76      20.151  -5.376 -10.676  1.00  0.71           N  
ATOM   1040  CA  ALA A  76      20.551  -3.960 -10.728  1.00  0.71           C  
ATOM   1041  C   ALA A  76      20.638  -3.301  -9.343  1.00  0.71           C  
ATOM   1042  O   ALA A  76      19.907  -2.348  -9.046  1.00  0.71           O  
ATOM   1043  CB  ALA A  76      19.566  -3.218 -11.607  1.00  0.71           C  
ATOM   1044  H   ALA A  76      19.204  -5.632 -10.932  1.00  0.71           H  
ATOM   1045  HA  ALA A  76      21.530  -3.902 -11.181  1.00  0.71           H  
ATOM   1046 1HB  ALA A  76      19.867  -2.178 -11.695  1.00  0.71           H  
ATOM   1047 2HB  ALA A  76      19.547  -3.675 -12.599  1.00  0.71           H  
ATOM   1048 3HB  ALA A  76      18.583  -3.305 -11.161  1.00  0.71           H  
ATOM   1049  N   ASP A  77      21.577  -3.816  -8.534  1.00  0.68           N  
ATOM   1050  CA  ASP A  77      21.825  -3.450  -7.136  1.00  0.68           C  
ATOM   1051  C   ASP A  77      22.957  -2.449  -6.863  1.00  0.68           C  
ATOM   1052  O   ASP A  77      23.368  -2.263  -5.710  1.00  0.68           O  
ATOM   1053  CB  ASP A  77      22.199  -4.708  -6.391  1.00  0.68           C  
ATOM   1054  CG  ASP A  77      23.555  -5.285  -6.887  1.00  0.68           C  
ATOM   1055  OD1 ASP A  77      24.160  -4.729  -7.800  1.00  0.68           O  
ATOM   1056  OD2 ASP A  77      23.998  -6.226  -6.312  1.00  0.68           O  
ATOM   1057  H   ASP A  77      22.116  -4.582  -8.931  1.00  0.68           H  
ATOM   1058  HA  ASP A  77      20.902  -3.037  -6.730  1.00  0.68           H  
ATOM   1059 1HB  ASP A  77      22.253  -4.503  -5.325  1.00  0.68           H  
ATOM   1060 2HB  ASP A  77      21.424  -5.469  -6.544  1.00  0.68           H  
ATOM   1061  N   GLY A  78      23.519  -1.856  -7.907  1.00  0.66           N  
ATOM   1062  CA  GLY A  78      24.588  -0.878  -7.727  1.00  0.66           C  
ATOM   1063  C   GLY A  78      25.981  -1.465  -7.481  1.00  0.66           C  
ATOM   1064  O   GLY A  78      26.922  -0.700  -7.234  1.00  0.66           O  
ATOM   1065  H   GLY A  78      23.196  -2.081  -8.840  1.00  0.66           H  
ATOM   1066 1HA  GLY A  78      24.627  -0.234  -8.597  1.00  0.66           H  
ATOM   1067 2HA  GLY A  78      24.330  -0.242  -6.887  1.00  0.66           H  
ATOM   1068  N   SER A  79      26.127  -2.795  -7.539  1.00  0.64           N  
ATOM   1069  CA  SER A  79      27.397  -3.455  -7.244  1.00  0.64           C  
ATOM   1070  C   SER A  79      28.581  -3.056  -8.109  1.00  0.64           C  
ATOM   1071  O   SER A  79      29.708  -3.009  -7.618  1.00  0.64           O  
ATOM   1072  CB  SER A  79      27.205  -4.965  -7.297  1.00  0.64           C  
ATOM   1073  OG  SER A  79      26.758  -5.363  -8.551  1.00  0.64           O  
ATOM   1074  H   SER A  79      25.321  -3.390  -7.755  1.00  0.64           H  
ATOM   1075  HA  SER A  79      27.646  -3.209  -6.216  1.00  0.64           H  
ATOM   1076 1HB  SER A  79      28.156  -5.452  -7.081  1.00  0.64           H  
ATOM   1077 2HB  SER A  79      26.495  -5.282  -6.533  1.00  0.64           H  
ATOM   1078  HG  SER A  79      25.780  -5.169  -8.528  1.00  0.64           H  
ATOM   1079  N   ILE A  80      28.370  -2.637  -9.358  1.00  0.64           N  
ATOM   1080  CA  ILE A  80      29.534  -2.253 -10.156  1.00  0.64           C  
ATOM   1081  C   ILE A  80      30.191  -0.994  -9.568  1.00  0.64           C  
ATOM   1082  O   ILE A  80      31.338  -0.683  -9.887  1.00  0.64           O  
ATOM   1083  CB  ILE A  80      29.225  -1.989 -11.626  1.00  0.64           C  
ATOM   1084  CG1 ILE A  80      30.485  -2.174 -12.455  1.00  0.64           C  
ATOM   1085  CG2 ILE A  80      28.770  -0.544 -11.764  1.00  0.64           C  
ATOM   1086  CD1 ILE A  80      30.221  -2.187 -13.959  1.00  0.64           C  
ATOM   1087  H   ILE A  80      27.438  -2.656  -9.774  1.00  0.64           H  
ATOM   1088  HA  ILE A  80      30.260  -3.063 -10.111  1.00  0.64           H  
ATOM   1089  HB  ILE A  80      28.482  -2.667 -11.994  1.00  0.64           H  
ATOM   1090 1HG1 ILE A  80      31.162  -1.400 -12.209  1.00  0.64           H  
ATOM   1091 2HG1 ILE A  80      30.950  -3.123 -12.186  1.00  0.64           H  
ATOM   1092 1HG2 ILE A  80      28.600  -0.323 -12.776  1.00  0.64           H  
ATOM   1093 2HG2 ILE A  80      27.857  -0.396 -11.191  1.00  0.64           H  
ATOM   1094 3HG2 ILE A  80      29.546   0.115 -11.403  1.00  0.64           H  
ATOM   1095 1HD1 ILE A  80      31.158  -2.320 -14.491  1.00  0.64           H  
ATOM   1096 2HD1 ILE A  80      29.544  -3.006 -14.204  1.00  0.64           H  
ATOM   1097 3HD1 ILE A  80      29.770  -1.252 -14.256  1.00  0.64           H  
ATOM   1098  N   ILE A  81      29.420  -0.227  -8.772  1.00  0.64           N  
ATOM   1099  CA  ILE A  81      29.909   0.979  -8.130  1.00  0.64           C  
ATOM   1100  C   ILE A  81      30.316   0.660  -6.696  1.00  0.64           C  
ATOM   1101  O   ILE A  81      31.446   0.932  -6.273  1.00  0.64           O  
ATOM   1102  CB  ILE A  81      28.845   2.119  -8.104  1.00  0.64           C  
ATOM   1103  CG1 ILE A  81      28.424   2.612  -9.519  1.00  0.64           C  
ATOM   1104  CG2 ILE A  81      29.421   3.303  -7.357  1.00  0.64           C  
ATOM   1105  CD1 ILE A  81      27.245   3.560  -9.507  1.00  0.64           C  
ATOM   1106  H   ILE A  81      28.476  -0.535  -8.547  1.00  0.64           H  
ATOM   1107  HA  ILE A  81      30.795   1.317  -8.637  1.00  0.64           H  
ATOM   1108  HB  ILE A  81      27.952   1.765  -7.594  1.00  0.64           H  
ATOM   1109 1HG1 ILE A  81      29.224   3.162  -9.964  1.00  0.64           H  
ATOM   1110 2HG1 ILE A  81      28.183   1.767 -10.139  1.00  0.64           H  
ATOM   1111 1HG2 ILE A  81      28.681   4.097  -7.311  1.00  0.64           H  
ATOM   1112 2HG2 ILE A  81      29.691   3.003  -6.349  1.00  0.64           H  
ATOM   1113 3HG2 ILE A  81      30.305   3.653  -7.886  1.00  0.64           H  
ATOM   1114 1HD1 ILE A  81      27.025   3.867 -10.524  1.00  0.64           H  
ATOM   1115 2HD1 ILE A  81      26.379   3.071  -9.091  1.00  0.64           H  
ATOM   1116 3HD1 ILE A  81      27.487   4.439  -8.907  1.00  0.64           H  
ATOM   1117  N   ALA A  82      29.403   0.032  -5.956  1.00  0.64           N  
ATOM   1118  CA  ALA A  82      29.621  -0.265  -4.545  1.00  0.64           C  
ATOM   1119  C   ALA A  82      30.859  -1.128  -4.325  1.00  0.64           C  
ATOM   1120  O   ALA A  82      31.571  -0.952  -3.335  1.00  0.64           O  
ATOM   1121  CB  ALA A  82      28.405  -0.971  -3.964  1.00  0.64           C  
ATOM   1122  H   ALA A  82      28.514  -0.218  -6.383  1.00  0.64           H  
ATOM   1123  HA  ALA A  82      29.770   0.680  -4.024  1.00  0.64           H  
ATOM   1124 1HB  ALA A  82      28.566  -1.164  -2.905  1.00  0.64           H  
ATOM   1125 2HB  ALA A  82      27.521  -0.363  -4.088  1.00  0.64           H  
ATOM   1126 3HB  ALA A  82      28.259  -1.902  -4.476  1.00  0.64           H  
ATOM   1127  N   HIS A  83      31.127  -2.045  -5.256  1.00  0.66           N  
ATOM   1128  CA  HIS A  83      32.247  -2.954  -5.151  1.00  0.66           C  
ATOM   1129  C   HIS A  83      33.089  -2.880  -6.415  1.00  0.66           C  
ATOM   1130  O   HIS A  83      33.598  -3.907  -6.884  1.00  0.66           O  
ATOM   1131  CB  HIS A  83      31.702  -4.366  -4.960  1.00  0.66           C  
ATOM   1132  CG  HIS A  83      30.855  -4.440  -3.753  1.00  0.66           C  
ATOM   1133  ND1 HIS A  83      31.364  -4.443  -2.476  1.00  0.66           N  
ATOM   1134  CD2 HIS A  83      29.516  -4.419  -3.630  1.00  0.66           C  
ATOM   1135  CE1 HIS A  83      30.359  -4.425  -1.617  1.00  0.66           C  
ATOM   1136  NE2 HIS A  83      29.236  -4.393  -2.301  1.00  0.66           N  
ATOM   1137  H   HIS A  83      30.517  -2.158  -6.065  1.00  0.66           H  
ATOM   1138  HA  HIS A  83      32.873  -2.689  -4.300  1.00  0.66           H  
ATOM   1139 1HB  HIS A  83      31.100  -4.650  -5.830  1.00  0.66           H  
ATOM   1140 2HB  HIS A  83      32.522  -5.076  -4.866  1.00  0.66           H  
ATOM   1141  HD2 HIS A  83      28.793  -4.387  -4.439  1.00  0.66           H  
ATOM   1142  HE1 HIS A  83      30.443  -4.411  -0.529  1.00  0.66           H  
ATOM   1143  HE2 HIS A  83      28.283  -4.334  -1.924  1.00  0.66           H  
ATOM   1144  N   SER A  84      33.286  -1.658  -6.940  1.00  0.68           N  
ATOM   1145  CA  SER A  84      34.010  -1.469  -8.203  1.00  0.68           C  
ATOM   1146  C   SER A  84      35.446  -1.990  -8.170  1.00  0.68           C  
ATOM   1147  O   SER A  84      35.980  -2.442  -9.182  1.00  0.68           O  
ATOM   1148  CB  SER A  84      34.097   0.008  -8.532  1.00  0.68           C  
ATOM   1149  OG  SER A  84      34.984   0.679  -7.665  1.00  0.68           O  
ATOM   1150  H   SER A  84      32.841  -0.847  -6.501  1.00  0.68           H  
ATOM   1151  HA  SER A  84      33.462  -1.986  -8.993  1.00  0.68           H  
ATOM   1152 1HB  SER A  84      34.414   0.132  -9.549  1.00  0.68           H  
ATOM   1153 2HB  SER A  84      33.109   0.451  -8.450  1.00  0.68           H  
ATOM   1154  HG  SER A  84      35.804   0.167  -7.684  1.00  0.68           H  
ATOM   1155  N   ASN A  85      36.044  -2.041  -6.981  1.00  0.72           N  
ATOM   1156  CA  ASN A  85      37.420  -2.523  -6.828  1.00  0.72           C  
ATOM   1157  C   ASN A  85      37.553  -4.003  -7.193  1.00  0.72           C  
ATOM   1158  O   ASN A  85      38.654  -4.489  -7.459  1.00  0.72           O  
ATOM   1159  CB  ASN A  85      37.913  -2.295  -5.415  1.00  0.72           C  
ATOM   1160  CG  ASN A  85      38.184  -0.840  -5.121  1.00  0.72           C  
ATOM   1161  OD1 ASN A  85      38.343  -0.017  -6.033  1.00  0.72           O  
ATOM   1162  ND2 ASN A  85      38.242  -0.507  -3.856  1.00  0.72           N  
ATOM   1163  H   ASN A  85      35.543  -1.695  -6.173  1.00  0.72           H  
ATOM   1164  HA  ASN A  85      38.057  -1.963  -7.513  1.00  0.72           H  
ATOM   1165 1HB  ASN A  85      37.171  -2.668  -4.709  1.00  0.72           H  
ATOM   1166 2HB  ASN A  85      38.829  -2.864  -5.259  1.00  0.72           H  
ATOM   1167 1HD2 ASN A  85      38.420   0.442  -3.596  1.00  0.72           H  
ATOM   1168 2HD2 ASN A  85      38.110  -1.202  -3.149  1.00  0.72           H  
ATOM   1169  N   ILE A  86      36.436  -4.723  -7.141  1.00  0.76           N  
ATOM   1170  CA  ILE A  86      36.379  -6.134  -7.460  1.00  0.76           C  
ATOM   1171  C   ILE A  86      35.689  -6.347  -8.803  1.00  0.76           C  
ATOM   1172  O   ILE A  86      36.209  -7.026  -9.690  1.00  0.76           O  
ATOM   1173  CB  ILE A  86      35.639  -6.898  -6.354  1.00  0.76           C  
ATOM   1174  CG1 ILE A  86      36.423  -6.777  -5.041  1.00  0.76           C  
ATOM   1175  CG2 ILE A  86      35.422  -8.353  -6.754  1.00  0.76           C  
ATOM   1176  CD1 ILE A  86      35.679  -7.292  -3.843  1.00  0.76           C  
ATOM   1177  H   ILE A  86      35.559  -4.259  -6.919  1.00  0.76           H  
ATOM   1178  HA  ILE A  86      37.394  -6.520  -7.532  1.00  0.76           H  
ATOM   1179  HB  ILE A  86      34.666  -6.428  -6.189  1.00  0.76           H  
ATOM   1180 1HG1 ILE A  86      37.356  -7.331  -5.136  1.00  0.76           H  
ATOM   1181 2HG1 ILE A  86      36.660  -5.730  -4.867  1.00  0.76           H  
ATOM   1182 1HG2 ILE A  86      34.883  -8.872  -5.964  1.00  0.76           H  
ATOM   1183 2HG2 ILE A  86      34.836  -8.391  -7.675  1.00  0.76           H  
ATOM   1184 3HG2 ILE A  86      36.386  -8.835  -6.915  1.00  0.76           H  
ATOM   1185 1HD1 ILE A  86      36.296  -7.171  -2.953  1.00  0.76           H  
ATOM   1186 2HD1 ILE A  86      34.751  -6.728  -3.721  1.00  0.76           H  
ATOM   1187 3HD1 ILE A  86      35.450  -8.347  -3.983  1.00  0.76           H  
ATOM   1188  N   GLU A  87      34.525  -5.728  -8.974  1.00  0.82           N  
ATOM   1189  CA  GLU A  87      33.734  -5.924 -10.182  1.00  0.82           C  
ATOM   1190  C   GLU A  87      34.450  -5.455 -11.448  1.00  0.82           C  
ATOM   1191  O   GLU A  87      34.365  -6.107 -12.492  1.00  0.82           O  
ATOM   1192  CB  GLU A  87      32.392  -5.192 -10.068  1.00  0.82           C  
ATOM   1193  CG  GLU A  87      31.339  -5.775  -9.095  1.00  0.82           C  
ATOM   1194  CD  GLU A  87      30.754  -7.091  -9.550  1.00  0.82           C  
ATOM   1195  OE1 GLU A  87      31.137  -7.551 -10.592  1.00  0.82           O  
ATOM   1196  OE2 GLU A  87      29.851  -7.591  -8.900  1.00  0.82           O  
ATOM   1197  H   GLU A  87      34.165  -5.129  -8.236  1.00  0.82           H  
ATOM   1198  HA  GLU A  87      33.537  -6.991 -10.285  1.00  0.82           H  
ATOM   1199 1HB  GLU A  87      32.580  -4.165  -9.751  1.00  0.82           H  
ATOM   1200 2HB  GLU A  87      31.934  -5.140 -11.054  1.00  0.82           H  
ATOM   1201 1HG  GLU A  87      31.808  -5.912  -8.121  1.00  0.82           H  
ATOM   1202 2HG  GLU A  87      30.538  -5.066  -8.972  1.00  0.82           H  
ATOM   1203  N   LEU A  88      35.233  -4.377 -11.373  1.00  0.89           N  
ATOM   1204  CA  LEU A  88      35.870  -3.889 -12.582  1.00  0.89           C  
ATOM   1205  C   LEU A  88      37.095  -4.700 -12.968  1.00  0.89           C  
ATOM   1206  O   LEU A  88      37.730  -4.423 -13.985  1.00  0.89           O  
ATOM   1207  CB  LEU A  88      36.231  -2.413 -12.447  1.00  0.89           C  
ATOM   1208  CG  LEU A  88      35.025  -1.510 -12.312  1.00  0.89           C  
ATOM   1209  CD1 LEU A  88      35.475  -0.068 -12.145  1.00  0.89           C  
ATOM   1210  CD2 LEU A  88      34.153  -1.729 -13.510  1.00  0.89           C  
ATOM   1211  H   LEU A  88      35.354  -3.851 -10.508  1.00  0.89           H  
ATOM   1212  HA  LEU A  88      35.152  -3.974 -13.394  1.00  0.89           H  
ATOM   1213 1HB  LEU A  88      36.860  -2.282 -11.569  1.00  0.89           H  
ATOM   1214 2HB  LEU A  88      36.790  -2.103 -13.328  1.00  0.89           H  
ATOM   1215  HG  LEU A  88      34.465  -1.782 -11.415  1.00  0.89           H  
ATOM   1216 1HD1 LEU A  88      34.614   0.579 -12.035  1.00  0.89           H  
ATOM   1217 2HD1 LEU A  88      36.105   0.014 -11.262  1.00  0.89           H  
ATOM   1218 3HD1 LEU A  88      36.037   0.225 -13.017  1.00  0.89           H  
ATOM   1219 1HD2 LEU A  88      33.287  -1.149 -13.446  1.00  0.89           H  
ATOM   1220 2HD2 LEU A  88      34.694  -1.473 -14.425  1.00  0.89           H  
ATOM   1221 3HD2 LEU A  88      33.871  -2.773 -13.524  1.00  0.89           H  
ATOM   1222  N   ALA A  89      37.445  -5.703 -12.157  1.00  0.95           N  
ATOM   1223  CA  ALA A  89      38.550  -6.573 -12.482  1.00  0.95           C  
ATOM   1224  C   ALA A  89      38.106  -7.586 -13.536  1.00  0.95           C  
ATOM   1225  O   ALA A  89      38.935  -8.240 -14.172  1.00  0.95           O  
ATOM   1226  CB  ALA A  89      39.045  -7.286 -11.241  1.00  0.95           C  
ATOM   1227  H   ALA A  89      36.910  -5.915 -11.317  1.00  0.95           H  
ATOM   1228  HA  ALA A  89      39.354  -5.968 -12.900  1.00  0.95           H  
ATOM   1229 1HB  ALA A  89      39.884  -7.929 -11.500  1.00  0.95           H  
ATOM   1230 2HB  ALA A  89      39.361  -6.553 -10.499  1.00  0.95           H  
ATOM   1231 3HB  ALA A  89      38.240  -7.891 -10.829  1.00  0.95           H  
ATOM   1232  N   PHE A  90      36.786  -7.750 -13.695  1.00  1.00           N  
ATOM   1233  CA  PHE A  90      36.259  -8.686 -14.670  1.00  1.00           C  
ATOM   1234  C   PHE A  90      36.273  -8.009 -16.059  1.00  1.00           C  
ATOM   1235  O   PHE A  90      35.626  -6.975 -16.219  1.00  1.00           O  
ATOM   1236  CB  PHE A  90      34.854  -9.132 -14.254  1.00  1.00           C  
ATOM   1237  CG  PHE A  90      34.266 -10.147 -15.162  1.00  1.00           C  
ATOM   1238  CD1 PHE A  90      34.760 -11.445 -15.172  1.00  1.00           C  
ATOM   1239  CD2 PHE A  90      33.218  -9.834 -15.983  1.00  1.00           C  
ATOM   1240  CE1 PHE A  90      34.234 -12.386 -16.020  1.00  1.00           C  
ATOM   1241  CE2 PHE A  90      32.681 -10.788 -16.820  1.00  1.00           C  
ATOM   1242  CZ  PHE A  90      33.189 -12.046 -16.849  1.00  1.00           C  
ATOM   1243  H   PHE A  90      36.127  -7.190 -13.153  1.00  1.00           H  
ATOM   1244  HA  PHE A  90      36.880  -9.570 -14.646  1.00  1.00           H  
ATOM   1245 1HB  PHE A  90      34.884  -9.545 -13.245  1.00  1.00           H  
ATOM   1246 2HB  PHE A  90      34.191  -8.263 -14.230  1.00  1.00           H  
ATOM   1247  HD1 PHE A  90      35.591 -11.703 -14.513  1.00  1.00           H  
ATOM   1248  HD2 PHE A  90      32.812  -8.819 -15.963  1.00  1.00           H  
ATOM   1249  HE1 PHE A  90      34.643 -13.400 -16.035  1.00  1.00           H  
ATOM   1250  HE2 PHE A  90      31.849 -10.550 -17.472  1.00  1.00           H  
ATOM   1251  HZ  PHE A  90      32.752 -12.776 -17.531  1.00  1.00           H  
ATOM   1252  N   PRO A  91      36.921  -8.590 -17.100  1.00  1.03           N  
ATOM   1253  CA  PRO A  91      37.107  -8.027 -18.442  1.00  1.03           C  
ATOM   1254  C   PRO A  91      35.876  -7.438 -19.124  1.00  1.03           C  
ATOM   1255  O   PRO A  91      35.985  -6.452 -19.860  1.00  1.03           O  
ATOM   1256  CB  PRO A  91      37.591  -9.252 -19.226  1.00  1.03           C  
ATOM   1257  CG  PRO A  91      38.331 -10.074 -18.215  1.00  1.03           C  
ATOM   1258  CD  PRO A  91      37.557  -9.925 -16.940  1.00  1.03           C  
ATOM   1259  HA  PRO A  91      37.905  -7.271 -18.392  1.00  1.03           H  
ATOM   1260 1HB  PRO A  91      36.727  -9.785 -19.653  1.00  1.03           H  
ATOM   1261 2HB  PRO A  91      38.222  -8.936 -20.069  1.00  1.03           H  
ATOM   1262 1HG  PRO A  91      38.395 -11.119 -18.549  1.00  1.03           H  
ATOM   1263 2HG  PRO A  91      39.365  -9.708 -18.118  1.00  1.03           H  
ATOM   1264 1HD  PRO A  91      36.817 -10.717 -16.850  1.00  1.03           H  
ATOM   1265 2HD  PRO A  91      38.302  -9.927 -16.131  1.00  1.03           H  
ATOM   1266  N   ALA A  92      34.698  -7.996 -18.865  1.00  1.03           N  
ATOM   1267  CA  ALA A  92      33.482  -7.497 -19.496  1.00  1.03           C  
ATOM   1268  C   ALA A  92      33.202  -6.052 -19.123  1.00  1.03           C  
ATOM   1269  O   ALA A  92      32.505  -5.355 -19.851  1.00  1.03           O  
ATOM   1270  CB  ALA A  92      32.277  -8.331 -19.125  1.00  1.03           C  
ATOM   1271  H   ALA A  92      34.638  -8.783 -18.235  1.00  1.03           H  
ATOM   1272  HA  ALA A  92      33.627  -7.550 -20.575  1.00  1.03           H  
ATOM   1273 1HB  ALA A  92      31.396  -7.952 -19.644  1.00  1.03           H  
ATOM   1274 2HB  ALA A  92      32.446  -9.362 -19.409  1.00  1.03           H  
ATOM   1275 3HB  ALA A  92      32.112  -8.260 -18.065  1.00  1.03           H  
ATOM   1276  N   ASN A  93      33.734  -5.595 -17.984  1.00  1.00           N  
ATOM   1277  CA  ASN A  93      33.478  -4.252 -17.486  1.00  1.00           C  
ATOM   1278  C   ASN A  93      34.526  -3.219 -17.919  1.00  1.00           C  
ATOM   1279  O   ASN A  93      34.507  -2.068 -17.450  1.00  1.00           O  
ATOM   1280  CB  ASN A  93      33.421  -4.271 -15.980  1.00  1.00           C  
ATOM   1281  CG  ASN A  93      32.219  -4.953 -15.355  1.00  1.00           C  
ATOM   1282  OD1 ASN A  93      31.072  -4.841 -15.790  1.00  1.00           O  
ATOM   1283  ND2 ASN A  93      32.470  -5.662 -14.301  1.00  1.00           N  
ATOM   1284  H   ASN A  93      34.350  -6.197 -17.432  1.00  1.00           H  
ATOM   1285  HA  ASN A  93      32.525  -3.916 -17.872  1.00  1.00           H  
ATOM   1286 1HB  ASN A  93      34.331  -4.734 -15.591  1.00  1.00           H  
ATOM   1287 2HB  ASN A  93      33.418  -3.250 -15.665  1.00  1.00           H  
ATOM   1288 1HD2 ASN A  93      31.736  -6.131 -13.816  1.00  1.00           H  
ATOM   1289 2HD2 ASN A  93      33.415  -5.735 -13.941  1.00  1.00           H  
ATOM   1290  N   GLY A  94      35.438  -3.607 -18.809  1.00  0.97           N  
ATOM   1291  CA  GLY A  94      36.479  -2.675 -19.210  1.00  0.97           C  
ATOM   1292  C   GLY A  94      35.906  -1.404 -19.840  1.00  0.97           C  
ATOM   1293  O   GLY A  94      34.939  -1.443 -20.603  1.00  0.97           O  
ATOM   1294  H   GLY A  94      35.439  -4.560 -19.183  1.00  0.97           H  
ATOM   1295 1HA  GLY A  94      37.085  -2.419 -18.341  1.00  0.97           H  
ATOM   1296 2HA  GLY A  94      37.139  -3.169 -19.921  1.00  0.97           H  
ATOM   1297  N   GLY A  95      36.532  -0.271 -19.513  1.00  0.93           N  
ATOM   1298  CA  GLY A  95      36.150   1.050 -20.019  1.00  0.93           C  
ATOM   1299  C   GLY A  95      35.116   1.794 -19.148  1.00  0.93           C  
ATOM   1300  O   GLY A  95      34.912   3.004 -19.318  1.00  0.93           O  
ATOM   1301  H   GLY A  95      37.318  -0.328 -18.883  1.00  0.93           H  
ATOM   1302 1HA  GLY A  95      37.046   1.664 -20.117  1.00  0.93           H  
ATOM   1303 2HA  GLY A  95      35.753   0.940 -21.028  1.00  0.93           H  
ATOM   1304  N   LEU A  96      34.511   1.111 -18.166  1.00  0.89           N  
ATOM   1305  CA  LEU A  96      33.468   1.742 -17.342  1.00  0.89           C  
ATOM   1306  C   LEU A  96      33.912   2.483 -16.074  1.00  0.89           C  
ATOM   1307  O   LEU A  96      33.088   3.146 -15.438  1.00  0.89           O  
ATOM   1308  CB  LEU A  96      32.447   0.672 -16.935  1.00  0.89           C  
ATOM   1309  CG  LEU A  96      31.687   0.028 -18.106  1.00  0.89           C  
ATOM   1310  CD1 LEU A  96      30.794  -1.079 -17.594  1.00  0.89           C  
ATOM   1311  CD2 LEU A  96      30.873   1.107 -18.807  1.00  0.89           C  
ATOM   1312  H   LEU A  96      34.711   0.115 -18.026  1.00  0.89           H  
ATOM   1313  HA  LEU A  96      32.952   2.463 -17.973  1.00  0.89           H  
ATOM   1314 1HB  LEU A  96      32.962  -0.118 -16.384  1.00  0.89           H  
ATOM   1315 2HB  LEU A  96      31.709   1.133 -16.282  1.00  0.89           H  
ATOM   1316  HG  LEU A  96      32.400  -0.417 -18.812  1.00  0.89           H  
ATOM   1317 1HD1 LEU A  96      30.268  -1.521 -18.431  1.00  0.89           H  
ATOM   1318 2HD1 LEU A  96      31.403  -1.836 -17.102  1.00  0.89           H  
ATOM   1319 3HD1 LEU A  96      30.085  -0.687 -16.898  1.00  0.89           H  
ATOM   1320 1HD2 LEU A  96      30.326   0.687 -19.637  1.00  0.89           H  
ATOM   1321 2HD2 LEU A  96      30.171   1.550 -18.108  1.00  0.89           H  
ATOM   1322 3HD2 LEU A  96      31.549   1.876 -19.173  1.00  0.89           H  
ATOM   1323  N   THR A  97      35.196   2.445 -15.730  1.00  0.86           N  
ATOM   1324  CA  THR A  97      35.644   3.042 -14.468  1.00  0.86           C  
ATOM   1325  C   THR A  97      35.263   4.514 -14.281  1.00  0.86           C  
ATOM   1326  O   THR A  97      34.754   4.893 -13.225  1.00  0.86           O  
ATOM   1327  CB  THR A  97      37.176   2.965 -14.325  1.00  0.86           C  
ATOM   1328  OG1 THR A  97      37.616   1.602 -14.365  1.00  0.86           O  
ATOM   1329  CG2 THR A  97      37.578   3.572 -12.986  1.00  0.86           C  
ATOM   1330  H   THR A  97      35.848   1.940 -16.311  1.00  0.86           H  
ATOM   1331  HA  THR A  97      35.191   2.482 -13.653  1.00  0.86           H  
ATOM   1332  HB  THR A  97      37.651   3.522 -15.133  1.00  0.86           H  
ATOM   1333  HG1 THR A  97      38.575   1.574 -14.275  1.00  0.86           H  
ATOM   1334 1HG2 THR A  97      38.659   3.527 -12.871  1.00  0.86           H  
ATOM   1335 2HG2 THR A  97      37.254   4.615 -12.942  1.00  0.86           H  
ATOM   1336 3HG2 THR A  97      37.105   3.015 -12.178  1.00  0.86           H  
ATOM   1337  N   ASP A  98      35.490   5.348 -15.299  1.00  0.83           N  
ATOM   1338  CA  ASP A  98      35.216   6.784 -15.173  1.00  0.83           C  
ATOM   1339  C   ASP A  98      33.741   7.070 -14.890  1.00  0.83           C  
ATOM   1340  O   ASP A  98      33.401   7.961 -14.102  1.00  0.83           O  
ATOM   1341  CB  ASP A  98      35.606   7.495 -16.469  1.00  0.83           C  
ATOM   1342  CG  ASP A  98      37.110   7.564 -16.712  1.00  0.83           C  
ATOM   1343  OD1 ASP A  98      37.869   7.330 -15.801  1.00  0.83           O  
ATOM   1344  OD2 ASP A  98      37.481   7.825 -17.831  1.00  0.83           O  
ATOM   1345  H   ASP A  98      35.881   4.982 -16.155  1.00  0.83           H  
ATOM   1346  HA  ASP A  98      35.809   7.178 -14.346  1.00  0.83           H  
ATOM   1347 1HB  ASP A  98      35.140   6.987 -17.311  1.00  0.83           H  
ATOM   1348 2HB  ASP A  98      35.214   8.512 -16.448  1.00  0.83           H  
ATOM   1349  N   THR A  99      32.868   6.295 -15.530  1.00  0.80           N  
ATOM   1350  CA  THR A  99      31.430   6.445 -15.379  1.00  0.80           C  
ATOM   1351  C   THR A  99      31.017   6.099 -13.972  1.00  0.80           C  
ATOM   1352  O   THR A  99      30.224   6.802 -13.340  1.00  0.80           O  
ATOM   1353  CB  THR A  99      30.694   5.538 -16.358  1.00  0.80           C  
ATOM   1354  OG1 THR A  99      31.037   5.918 -17.687  1.00  0.80           O  
ATOM   1355  CG2 THR A  99      29.224   5.651 -16.170  1.00  0.80           C  
ATOM   1356  H   THR A  99      33.224   5.566 -16.134  1.00  0.80           H  
ATOM   1357  HA  THR A  99      31.161   7.482 -15.573  1.00  0.80           H  
ATOM   1358  HB  THR A  99      30.998   4.503 -16.195  1.00  0.80           H  
ATOM   1359  HG1 THR A  99      30.877   6.859 -17.789  1.00  0.80           H  
ATOM   1360 1HG2 THR A  99      28.736   4.989 -16.882  1.00  0.80           H  
ATOM   1361 2HG2 THR A  99      28.961   5.357 -15.153  1.00  0.80           H  
ATOM   1362 3HG2 THR A  99      28.911   6.679 -16.341  1.00  0.80           H  
ATOM   1363  N   ILE A 100      31.582   5.012 -13.491  1.00  0.77           N  
ATOM   1364  CA  ILE A 100      31.310   4.489 -12.178  1.00  0.77           C  
ATOM   1365  C   ILE A 100      31.723   5.440 -11.075  1.00  0.77           C  
ATOM   1366  O   ILE A 100      30.919   5.737 -10.185  1.00  0.77           O  
ATOM   1367  CB  ILE A 100      32.014   3.145 -12.097  1.00  0.77           C  
ATOM   1368  CG1 ILE A 100      31.281   2.251 -13.029  1.00  0.77           C  
ATOM   1369  CG2 ILE A 100      32.116   2.593 -10.734  1.00  0.77           C  
ATOM   1370  CD1 ILE A 100      31.959   1.061 -13.277  1.00  0.77           C  
ATOM   1371  H   ILE A 100      32.231   4.497 -14.091  1.00  0.77           H  
ATOM   1372  HA  ILE A 100      30.238   4.319 -12.096  1.00  0.77           H  
ATOM   1373  HB  ILE A 100      33.015   3.258 -12.491  1.00  0.77           H  
ATOM   1374 1HG1 ILE A 100      30.309   2.022 -12.607  1.00  0.77           H  
ATOM   1375 2HG1 ILE A 100      31.135   2.765 -13.972  1.00  0.77           H  
ATOM   1376 1HG2 ILE A 100      32.624   1.634 -10.769  1.00  0.77           H  
ATOM   1377 2HG2 ILE A 100      32.669   3.273 -10.087  1.00  0.77           H  
ATOM   1378 3HG2 ILE A 100      31.162   2.462 -10.374  1.00  0.77           H  
ATOM   1379 1HD1 ILE A 100      31.381   0.456 -13.959  1.00  0.77           H  
ATOM   1380 2HD1 ILE A 100      32.923   1.272 -13.709  1.00  0.77           H  
ATOM   1381 3HD1 ILE A 100      32.094   0.552 -12.335  1.00  0.77           H  
ATOM   1382  N   GLU A 101      32.936   5.980 -11.155  1.00  0.75           N  
ATOM   1383  CA  GLU A 101      33.349   6.928 -10.133  1.00  0.75           C  
ATOM   1384  C   GLU A 101      32.474   8.189 -10.176  1.00  0.75           C  
ATOM   1385  O   GLU A 101      32.086   8.726  -9.129  1.00  0.75           O  
ATOM   1386  CB  GLU A 101      34.833   7.286 -10.287  1.00  0.75           C  
ATOM   1387  CG  GLU A 101      35.798   6.134  -9.940  1.00  0.75           C  
ATOM   1388  CD  GLU A 101      37.271   6.518 -10.026  1.00  0.75           C  
ATOM   1389  OE1 GLU A 101      37.565   7.613 -10.449  1.00  0.75           O  
ATOM   1390  OE2 GLU A 101      38.095   5.713  -9.648  1.00  0.75           O  
ATOM   1391  H   GLU A 101      33.568   5.711 -11.912  1.00  0.75           H  
ATOM   1392  HA  GLU A 101      33.216   6.458  -9.159  1.00  0.75           H  
ATOM   1393 1HB  GLU A 101      35.025   7.577 -11.325  1.00  0.75           H  
ATOM   1394 2HB  GLU A 101      35.072   8.138  -9.654  1.00  0.75           H  
ATOM   1395 1HG  GLU A 101      35.581   5.785  -8.935  1.00  0.75           H  
ATOM   1396 2HG  GLU A 101      35.604   5.310 -10.629  1.00  0.75           H  
ATOM   1397  N   ALA A 102      32.122   8.651 -11.382  1.00  0.74           N  
ATOM   1398  CA  ALA A 102      31.279   9.830 -11.487  1.00  0.74           C  
ATOM   1399  C   ALA A 102      29.901   9.583 -10.859  1.00  0.74           C  
ATOM   1400  O   ALA A 102      29.401  10.420 -10.092  1.00  0.74           O  
ATOM   1401  CB  ALA A 102      31.146  10.226 -12.948  1.00  0.74           C  
ATOM   1402  H   ALA A 102      32.465   8.206 -12.236  1.00  0.74           H  
ATOM   1403  HA  ALA A 102      31.760  10.639 -10.940  1.00  0.74           H  
ATOM   1404 1HB  ALA A 102      30.553  11.125 -13.031  1.00  0.74           H  
ATOM   1405 2HB  ALA A 102      32.136  10.408 -13.362  1.00  0.74           H  
ATOM   1406 3HB  ALA A 102      30.673   9.417 -13.498  1.00  0.74           H  
ATOM   1407  N   LEU A 103      29.305   8.411 -11.126  1.00  0.72           N  
ATOM   1408  CA  LEU A 103      28.006   8.105 -10.544  1.00  0.72           C  
ATOM   1409  C   LEU A 103      28.109   7.943  -9.041  1.00  0.72           C  
ATOM   1410  O   LEU A 103      27.182   8.300  -8.314  1.00  0.72           O  
ATOM   1411  CB  LEU A 103      27.374   6.856 -11.154  1.00  0.72           C  
ATOM   1412  CG  LEU A 103      26.874   6.957 -12.615  1.00  0.72           C  
ATOM   1413  CD1 LEU A 103      26.376   5.577 -13.045  1.00  0.72           C  
ATOM   1414  CD2 LEU A 103      25.748   8.012 -12.717  1.00  0.72           C  
ATOM   1415  H   LEU A 103      29.744   7.746 -11.765  1.00  0.72           H  
ATOM   1416  HA  LEU A 103      27.341   8.942 -10.749  1.00  0.72           H  
ATOM   1417 1HB  LEU A 103      28.134   6.070 -11.136  1.00  0.72           H  
ATOM   1418 2HB  LEU A 103      26.548   6.537 -10.538  1.00  0.72           H  
ATOM   1419  HG  LEU A 103      27.698   7.247 -13.266  1.00  0.72           H  
ATOM   1420 1HD1 LEU A 103      26.020   5.615 -14.046  1.00  0.72           H  
ATOM   1421 2HD1 LEU A 103      27.190   4.853 -12.972  1.00  0.72           H  
ATOM   1422 3HD1 LEU A 103      25.560   5.281 -12.391  1.00  0.72           H  
ATOM   1423 1HD2 LEU A 103      25.401   8.080 -13.745  1.00  0.72           H  
ATOM   1424 2HD2 LEU A 103      24.928   7.729 -12.090  1.00  0.72           H  
ATOM   1425 3HD2 LEU A 103      26.122   8.981 -12.399  1.00  0.72           H  
ATOM   1426  N   ARG A 104      29.226   7.407  -8.556  1.00  0.72           N  
ATOM   1427  CA  ARG A 104      29.394   7.251  -7.124  1.00  0.72           C  
ATOM   1428  C   ARG A 104      29.216   8.587  -6.428  1.00  0.72           C  
ATOM   1429  O   ARG A 104      28.461   8.704  -5.456  1.00  0.72           O  
ATOM   1430  CB  ARG A 104      30.773   6.711  -6.795  1.00  0.72           C  
ATOM   1431  CG  ARG A 104      31.051   6.503  -5.335  1.00  0.72           C  
ATOM   1432  CD  ARG A 104      32.401   5.968  -5.120  1.00  0.72           C  
ATOM   1433  NE  ARG A 104      32.487   4.582  -5.519  1.00  0.72           N  
ATOM   1434  CZ  ARG A 104      33.545   4.009  -6.109  1.00  0.72           C  
ATOM   1435  NH1 ARG A 104      34.618   4.716  -6.397  1.00  0.72           N  
ATOM   1436  NH2 ARG A 104      33.494   2.727  -6.393  1.00  0.72           N  
ATOM   1437  H   ARG A 104      29.961   7.083  -9.185  1.00  0.72           H  
ATOM   1438  HA  ARG A 104      28.646   6.554  -6.767  1.00  0.72           H  
ATOM   1439 1HB  ARG A 104      30.946   5.786  -7.322  1.00  0.72           H  
ATOM   1440 2HB  ARG A 104      31.518   7.410  -7.144  1.00  0.72           H  
ATOM   1441 1HG  ARG A 104      30.962   7.448  -4.813  1.00  0.72           H  
ATOM   1442 2HG  ARG A 104      30.348   5.794  -4.936  1.00  0.72           H  
ATOM   1443 1HD  ARG A 104      33.114   6.539  -5.716  1.00  0.72           H  
ATOM   1444 2HD  ARG A 104      32.663   6.039  -4.066  1.00  0.72           H  
ATOM   1445  HE  ARG A 104      31.691   3.987  -5.322  1.00  0.72           H  
ATOM   1446 1HH1 ARG A 104      34.651   5.701  -6.177  1.00  0.72           H  
ATOM   1447 2HH1 ARG A 104      35.410   4.271  -6.845  1.00  0.72           H  
ATOM   1448 1HH2 ARG A 104      32.665   2.170  -6.151  1.00  0.72           H  
ATOM   1449 2HH2 ARG A 104      34.259   2.245  -6.840  1.00  0.72           H  
ATOM   1450  N   ALA A 105      29.883   9.619  -6.961  1.00  0.72           N  
ATOM   1451  CA  ALA A 105      29.793  10.948  -6.370  1.00  0.72           C  
ATOM   1452  C   ALA A 105      28.360  11.470  -6.366  1.00  0.72           C  
ATOM   1453  O   ALA A 105      27.912  12.026  -5.364  1.00  0.72           O  
ATOM   1454  CB  ALA A 105      30.680  11.913  -7.133  1.00  0.72           C  
ATOM   1455  H   ALA A 105      30.484   9.456  -7.775  1.00  0.72           H  
ATOM   1456  HA  ALA A 105      30.132  10.881  -5.337  1.00  0.72           H  
ATOM   1457 1HB  ALA A 105      30.629  12.896  -6.672  1.00  0.72           H  
ATOM   1458 2HB  ALA A 105      31.708  11.551  -7.115  1.00  0.72           H  
ATOM   1459 3HB  ALA A 105      30.337  11.974  -8.167  1.00  0.72           H  
ATOM   1460  N   VAL A 106      27.623  11.235  -7.454  1.00  0.73           N  
ATOM   1461  CA  VAL A 106      26.232  11.687  -7.547  1.00  0.73           C  
ATOM   1462  C   VAL A 106      25.356  10.973  -6.533  1.00  0.73           C  
ATOM   1463  O   VAL A 106      24.542  11.588  -5.835  1.00  0.73           O  
ATOM   1464  CB  VAL A 106      25.679  11.410  -8.951  1.00  0.73           C  
ATOM   1465  CG1 VAL A 106      24.191  11.680  -9.037  1.00  0.73           C  
ATOM   1466  CG2 VAL A 106      26.369  12.239  -9.928  1.00  0.73           C  
ATOM   1467  H   VAL A 106      28.060  10.765  -8.252  1.00  0.73           H  
ATOM   1468  HA  VAL A 106      26.202  12.759  -7.354  1.00  0.73           H  
ATOM   1469  HB  VAL A 106      25.847  10.380  -9.180  1.00  0.73           H  
ATOM   1470 1HG1 VAL A 106      23.846  11.452 -10.040  1.00  0.73           H  
ATOM   1471 2HG1 VAL A 106      23.661  11.055  -8.316  1.00  0.73           H  
ATOM   1472 3HG1 VAL A 106      24.004  12.718  -8.832  1.00  0.73           H  
ATOM   1473 1HG2 VAL A 106      25.964  11.998 -10.898  1.00  0.73           H  
ATOM   1474 2HG2 VAL A 106      26.198  13.290  -9.705  1.00  0.73           H  
ATOM   1475 3HG2 VAL A 106      27.437  12.027  -9.900  1.00  0.73           H  
ATOM   1476  N   GLY A 107      25.539   9.665  -6.437  1.00  0.73           N  
ATOM   1477  CA  GLY A 107      24.766   8.845  -5.524  1.00  0.73           C  
ATOM   1478  C   GLY A 107      24.903   9.377  -4.116  1.00  0.73           C  
ATOM   1479  O   GLY A 107      23.914   9.660  -3.425  1.00  0.73           O  
ATOM   1480  H   GLY A 107      26.234   9.218  -7.034  1.00  0.73           H  
ATOM   1481 1HA  GLY A 107      23.730   8.849  -5.828  1.00  0.73           H  
ATOM   1482 2HA  GLY A 107      25.114   7.815  -5.573  1.00  0.73           H  
ATOM   1483  N   ILE A 108      26.145   9.555  -3.693  1.00  0.74           N  
ATOM   1484  CA  ILE A 108      26.416  10.039  -2.361  1.00  0.74           C  
ATOM   1485  C   ILE A 108      25.880  11.453  -2.139  1.00  0.74           C  
ATOM   1486  O   ILE A 108      25.162  11.701  -1.167  1.00  0.74           O  
ATOM   1487  CB  ILE A 108      27.925  10.002  -2.098  1.00  0.74           C  
ATOM   1488  CG1 ILE A 108      28.396   8.540  -2.070  1.00  0.74           C  
ATOM   1489  CG2 ILE A 108      28.257  10.716  -0.799  1.00  0.74           C  
ATOM   1490  CD1 ILE A 108      29.887   8.385  -2.120  1.00  0.74           C  
ATOM   1491  H   ILE A 108      26.925   9.331  -4.317  1.00  0.74           H  
ATOM   1492  HA  ILE A 108      25.922   9.372  -1.653  1.00  0.74           H  
ATOM   1493  HB  ILE A 108      28.441  10.496  -2.930  1.00  0.74           H  
ATOM   1494 1HG1 ILE A 108      28.024   8.064  -1.165  1.00  0.74           H  
ATOM   1495 2HG1 ILE A 108      27.974   8.025  -2.932  1.00  0.74           H  
ATOM   1496 1HG2 ILE A 108      29.332  10.689  -0.636  1.00  0.74           H  
ATOM   1497 2HG2 ILE A 108      27.926  11.753  -0.860  1.00  0.74           H  
ATOM   1498 3HG2 ILE A 108      27.750  10.221   0.029  1.00  0.74           H  
ATOM   1499 1HD1 ILE A 108      30.146   7.327  -2.108  1.00  0.74           H  
ATOM   1500 2HD1 ILE A 108      30.260   8.844  -3.035  1.00  0.74           H  
ATOM   1501 3HD1 ILE A 108      30.334   8.878  -1.259  1.00  0.74           H  
ATOM   1502  N   ASN A 109      26.147  12.364  -3.083  1.00  0.74           N  
ATOM   1503  CA  ASN A 109      25.734  13.757  -2.946  1.00  0.74           C  
ATOM   1504  C   ASN A 109      24.231  13.940  -2.786  1.00  0.74           C  
ATOM   1505  O   ASN A 109      23.791  14.825  -2.049  1.00  0.74           O  
ATOM   1506  CB  ASN A 109      26.190  14.555  -4.151  1.00  0.74           C  
ATOM   1507  CG  ASN A 109      27.677  14.810  -4.176  1.00  0.74           C  
ATOM   1508  OD1 ASN A 109      28.366  14.735  -3.149  1.00  0.74           O  
ATOM   1509  ND2 ASN A 109      28.188  15.111  -5.345  1.00  0.74           N  
ATOM   1510  H   ASN A 109      26.699  12.104  -3.899  1.00  0.74           H  
ATOM   1511  HA  ASN A 109      26.206  14.163  -2.052  1.00  0.74           H  
ATOM   1512 1HB  ASN A 109      25.914  14.013  -5.059  1.00  0.74           H  
ATOM   1513 2HB  ASN A 109      25.665  15.510  -4.173  1.00  0.74           H  
ATOM   1514 1HD2 ASN A 109      29.166  15.286  -5.432  1.00  0.74           H  
ATOM   1515 2HD2 ASN A 109      27.596  15.157  -6.148  1.00  0.74           H  
ATOM   1516  N   HIS A 110      23.440  13.097  -3.445  1.00  0.73           N  
ATOM   1517  CA  HIS A 110      21.996  13.231  -3.360  1.00  0.73           C  
ATOM   1518  C   HIS A 110      21.305  12.247  -2.430  1.00  0.73           C  
ATOM   1519  O   HIS A 110      20.076  12.214  -2.384  1.00  0.73           O  
ATOM   1520  CB  HIS A 110      21.400  13.123  -4.750  1.00  0.73           C  
ATOM   1521  CG  HIS A 110      21.794  14.277  -5.605  1.00  0.73           C  
ATOM   1522  ND1 HIS A 110      21.253  15.532  -5.450  1.00  0.73           N  
ATOM   1523  CD2 HIS A 110      22.694  14.379  -6.597  1.00  0.73           C  
ATOM   1524  CE1 HIS A 110      21.800  16.350  -6.328  1.00  0.73           C  
ATOM   1525  NE2 HIS A 110      22.671  15.676  -7.032  1.00  0.73           N  
ATOM   1526  H   HIS A 110      23.850  12.388  -4.059  1.00  0.73           H  
ATOM   1527  HA  HIS A 110      21.762  14.226  -2.988  1.00  0.73           H  
ATOM   1528 1HB  HIS A 110      21.752  12.201  -5.223  1.00  0.73           H  
ATOM   1529 2HB  HIS A 110      20.314  13.076  -4.690  1.00  0.73           H  
ATOM   1530  HD2 HIS A 110      23.311  13.583  -6.962  1.00  0.73           H  
ATOM   1531  HE1 HIS A 110      21.585  17.408  -6.457  1.00  0.73           H  
ATOM   1532  HE2 HIS A 110      23.236  16.100  -7.781  1.00  0.73           H  
ATOM   1533  N   GLY A 111      22.057  11.445  -1.682  1.00  0.71           N  
ATOM   1534  CA  GLY A 111      21.403  10.525  -0.763  1.00  0.71           C  
ATOM   1535  C   GLY A 111      20.627   9.391  -1.444  1.00  0.71           C  
ATOM   1536  O   GLY A 111      19.600   8.954  -0.917  1.00  0.71           O  
ATOM   1537  H   GLY A 111      23.078  11.492  -1.713  1.00  0.71           H  
ATOM   1538 1HA  GLY A 111      22.162  10.093  -0.109  1.00  0.71           H  
ATOM   1539 2HA  GLY A 111      20.728  11.087  -0.122  1.00  0.71           H  
ATOM   1540  N   VAL A 112      21.074   8.929  -2.615  1.00  0.69           N  
ATOM   1541  CA  VAL A 112      20.327   7.881  -3.312  1.00  0.69           C  
ATOM   1542  C   VAL A 112      21.196   6.639  -3.480  1.00  0.69           C  
ATOM   1543  O   VAL A 112      22.422   6.734  -3.524  1.00  0.69           O  
ATOM   1544  CB  VAL A 112      19.828   8.377  -4.696  1.00  0.69           C  
ATOM   1545  CG1 VAL A 112      18.870   9.584  -4.535  1.00  0.69           C  
ATOM   1546  CG2 VAL A 112      21.006   8.762  -5.578  1.00  0.69           C  
ATOM   1547  H   VAL A 112      21.946   9.291  -3.006  1.00  0.69           H  
ATOM   1548  HA  VAL A 112      19.456   7.610  -2.717  1.00  0.69           H  
ATOM   1549  HB  VAL A 112      19.279   7.573  -5.159  1.00  0.69           H  
ATOM   1550 1HG1 VAL A 112      18.507   9.907  -5.510  1.00  0.69           H  
ATOM   1551 2HG1 VAL A 112      18.023   9.297  -3.915  1.00  0.69           H  
ATOM   1552 3HG1 VAL A 112      19.395  10.408  -4.064  1.00  0.69           H  
ATOM   1553 1HG2 VAL A 112      20.652   9.086  -6.556  1.00  0.69           H  
ATOM   1554 2HG2 VAL A 112      21.565   9.574  -5.105  1.00  0.69           H  
ATOM   1555 3HG2 VAL A 112      21.646   7.887  -5.693  1.00  0.69           H  
ATOM   1556  N   SER A 113      20.577   5.461  -3.562  1.00  0.66           N  
ATOM   1557  CA  SER A 113      21.382   4.253  -3.720  1.00  0.66           C  
ATOM   1558  C   SER A 113      22.031   4.232  -5.081  1.00  0.66           C  
ATOM   1559  O   SER A 113      21.503   4.814  -6.034  1.00  0.66           O  
ATOM   1560  CB  SER A 113      20.540   3.004  -3.518  1.00  0.66           C  
ATOM   1561  OG  SER A 113      19.580   2.831  -4.537  1.00  0.66           O  
ATOM   1562  H   SER A 113      19.568   5.399  -3.517  1.00  0.66           H  
ATOM   1563  HA  SER A 113      22.173   4.258  -2.968  1.00  0.66           H  
ATOM   1564 1HB  SER A 113      21.176   2.126  -3.473  1.00  0.66           H  
ATOM   1565 2HB  SER A 113      20.031   3.073  -2.560  1.00  0.66           H  
ATOM   1566  HG  SER A 113      18.929   2.187  -4.146  1.00  0.66           H  
ATOM   1567  N   PHE A 114      23.121   3.484  -5.196  1.00  0.64           N  
ATOM   1568  CA  PHE A 114      23.834   3.349  -6.451  1.00  0.64           C  
ATOM   1569  C   PHE A 114      22.969   2.617  -7.448  1.00  0.64           C  
ATOM   1570  O   PHE A 114      22.931   2.953  -8.629  1.00  0.64           O  
ATOM   1571  CB  PHE A 114      25.142   2.614  -6.223  1.00  0.64           C  
ATOM   1572  CG  PHE A 114      26.124   3.419  -5.446  1.00  0.64           C  
ATOM   1573  CD1 PHE A 114      26.157   4.805  -5.546  1.00  0.64           C  
ATOM   1574  CD2 PHE A 114      27.002   2.796  -4.595  1.00  0.64           C  
ATOM   1575  CE1 PHE A 114      27.051   5.534  -4.789  1.00  0.64           C  
ATOM   1576  CE2 PHE A 114      27.901   3.518  -3.845  1.00  0.64           C  
ATOM   1577  CZ  PHE A 114      27.920   4.892  -3.939  1.00  0.64           C  
ATOM   1578  H   PHE A 114      23.463   2.976  -4.388  1.00  0.64           H  
ATOM   1579  HA  PHE A 114      24.050   4.344  -6.840  1.00  0.64           H  
ATOM   1580 1HB  PHE A 114      24.961   1.697  -5.679  1.00  0.64           H  
ATOM   1581 2HB  PHE A 114      25.583   2.335  -7.161  1.00  0.64           H  
ATOM   1582  HD1 PHE A 114      25.465   5.314  -6.217  1.00  0.64           H  
ATOM   1583  HD2 PHE A 114      26.972   1.722  -4.520  1.00  0.64           H  
ATOM   1584  HE1 PHE A 114      27.069   6.620  -4.862  1.00  0.64           H  
ATOM   1585  HE2 PHE A 114      28.590   3.005  -3.173  1.00  0.64           H  
ATOM   1586  HZ  PHE A 114      28.623   5.470  -3.341  1.00  0.64           H  
ATOM   1587  N   GLY A 115      22.229   1.630  -6.954  1.00  0.62           N  
ATOM   1588  CA  GLY A 115      21.335   0.858  -7.800  1.00  0.62           C  
ATOM   1589  C   GLY A 115      20.323   1.787  -8.446  1.00  0.62           C  
ATOM   1590  O   GLY A 115      20.181   1.813  -9.676  1.00  0.62           O  
ATOM   1591  H   GLY A 115      22.288   1.415  -5.965  1.00  0.62           H  
ATOM   1592 1HA  GLY A 115      21.902   0.344  -8.574  1.00  0.62           H  
ATOM   1593 2HA  GLY A 115      20.823   0.099  -7.206  1.00  0.62           H  
ATOM   1594  N   ASP A 116      19.610   2.569  -7.621  1.00  0.62           N  
ATOM   1595  CA  ASP A 116      18.601   3.454  -8.178  1.00  0.62           C  
ATOM   1596  C   ASP A 116      19.236   4.486  -9.105  1.00  0.62           C  
ATOM   1597  O   ASP A 116      18.683   4.796 -10.157  1.00  0.62           O  
ATOM   1598  CB  ASP A 116      17.851   4.203  -7.085  1.00  0.62           C  
ATOM   1599  CG  ASP A 116      16.886   3.367  -6.191  1.00  0.62           C  
ATOM   1600  OD1 ASP A 116      16.546   2.219  -6.454  1.00  0.62           O  
ATOM   1601  OD2 ASP A 116      16.422   3.933  -5.233  1.00  0.62           O  
ATOM   1602  H   ASP A 116      19.767   2.560  -6.609  1.00  0.62           H  
ATOM   1603  HA  ASP A 116      17.893   2.860  -8.756  1.00  0.62           H  
ATOM   1604 1HB  ASP A 116      18.581   4.702  -6.436  1.00  0.62           H  
ATOM   1605 2HB  ASP A 116      17.260   4.963  -7.558  1.00  0.62           H  
ATOM   1606  N   LEU A 117      20.416   4.994  -8.741  1.00  0.61           N  
ATOM   1607  CA  LEU A 117      21.088   5.994  -9.554  1.00  0.61           C  
ATOM   1608  C   LEU A 117      21.447   5.505 -10.936  1.00  0.61           C  
ATOM   1609  O   LEU A 117      21.199   6.199 -11.921  1.00  0.61           O  
ATOM   1610  CB  LEU A 117      22.354   6.493  -8.902  1.00  0.61           C  
ATOM   1611  CG  LEU A 117      23.091   7.457  -9.763  1.00  0.61           C  
ATOM   1612  CD1 LEU A 117      22.217   8.687 -10.049  1.00  0.61           C  
ATOM   1613  CD2 LEU A 117      24.324   7.825  -9.089  1.00  0.61           C  
ATOM   1614  H   LEU A 117      20.845   4.713  -7.859  1.00  0.61           H  
ATOM   1615  HA  LEU A 117      20.415   6.837  -9.664  1.00  0.61           H  
ATOM   1616 1HB  LEU A 117      22.106   6.974  -7.960  1.00  0.61           H  
ATOM   1617 2HB  LEU A 117      23.007   5.647  -8.700  1.00  0.61           H  
ATOM   1618  HG  LEU A 117      23.321   6.977 -10.708  1.00  0.61           H  
ATOM   1619 1HD1 LEU A 117      22.762   9.377 -10.688  1.00  0.61           H  
ATOM   1620 2HD1 LEU A 117      21.303   8.377 -10.553  1.00  0.61           H  
ATOM   1621 3HD1 LEU A 117      21.965   9.181  -9.110  1.00  0.61           H  
ATOM   1622 1HD2 LEU A 117      24.876   8.502  -9.715  1.00  0.61           H  
ATOM   1623 2HD2 LEU A 117      24.076   8.295  -8.167  1.00  0.61           H  
ATOM   1624 3HD2 LEU A 117      24.919   6.935  -8.899  1.00  0.61           H  
ATOM   1625  N   ILE A 118      22.029   4.318 -11.037  1.00  0.62           N  
ATOM   1626  CA  ILE A 118      22.393   3.800 -12.343  1.00  0.62           C  
ATOM   1627  C   ILE A 118      21.133   3.657 -13.180  1.00  0.62           C  
ATOM   1628  O   ILE A 118      21.102   4.033 -14.359  1.00  0.62           O  
ATOM   1629  CB  ILE A 118      23.055   2.421 -12.245  1.00  0.62           C  
ATOM   1630  CG1 ILE A 118      24.408   2.501 -11.579  1.00  0.62           C  
ATOM   1631  CG2 ILE A 118      23.219   1.880 -13.646  1.00  0.62           C  
ATOM   1632  CD1 ILE A 118      24.912   1.161 -11.187  1.00  0.62           C  
ATOM   1633  H   ILE A 118      22.228   3.774 -10.194  1.00  0.62           H  
ATOM   1634  HA  ILE A 118      23.069   4.501 -12.832  1.00  0.62           H  
ATOM   1635  HB  ILE A 118      22.422   1.753 -11.652  1.00  0.62           H  
ATOM   1636 1HG1 ILE A 118      25.122   2.941 -12.266  1.00  0.62           H  
ATOM   1637 2HG1 ILE A 118      24.339   3.130 -10.695  1.00  0.62           H  
ATOM   1638 1HG2 ILE A 118      23.663   0.890 -13.615  1.00  0.62           H  
ATOM   1639 2HG2 ILE A 118      22.248   1.830 -14.093  1.00  0.62           H  
ATOM   1640 3HG2 ILE A 118      23.852   2.543 -14.228  1.00  0.62           H  
ATOM   1641 1HD1 ILE A 118      25.878   1.239 -10.713  1.00  0.62           H  
ATOM   1642 2HD1 ILE A 118      24.203   0.728 -10.503  1.00  0.62           H  
ATOM   1643 3HD1 ILE A 118      24.990   0.524 -12.050  1.00  0.62           H  
ATOM   1644  N   GLN A 119      20.074   3.104 -12.579  1.00  0.62           N  
ATOM   1645  CA  GLN A 119      18.840   2.916 -13.322  1.00  0.62           C  
ATOM   1646  C   GLN A 119      18.222   4.248 -13.748  1.00  0.62           C  
ATOM   1647  O   GLN A 119      17.723   4.375 -14.871  1.00  0.62           O  
ATOM   1648  CB  GLN A 119      17.845   2.126 -12.483  1.00  0.62           C  
ATOM   1649  CG  GLN A 119      18.240   0.708 -12.263  1.00  0.62           C  
ATOM   1650  CD  GLN A 119      17.190  -0.027 -11.535  1.00  0.62           C  
ATOM   1651  OE1 GLN A 119      16.009   0.284 -11.739  1.00  0.62           O  
ATOM   1652  NE2 GLN A 119      17.542  -1.008 -10.727  1.00  0.62           N  
ATOM   1653  H   GLN A 119      20.129   2.803 -11.601  1.00  0.62           H  
ATOM   1654  HA  GLN A 119      19.067   2.345 -14.222  1.00  0.62           H  
ATOM   1655 1HB  GLN A 119      17.788   2.571 -11.500  1.00  0.62           H  
ATOM   1656 2HB  GLN A 119      16.857   2.157 -12.933  1.00  0.62           H  
ATOM   1657 1HG  GLN A 119      18.394   0.222 -13.227  1.00  0.62           H  
ATOM   1658 2HG  GLN A 119      19.157   0.676 -11.678  1.00  0.62           H  
ATOM   1659 1HE2 GLN A 119      16.830  -1.600 -10.331  1.00  0.62           H  
ATOM   1660 2HE2 GLN A 119      18.515  -1.260 -10.533  1.00  0.62           H  
ATOM   1661  N   PHE A 120      18.293   5.250 -12.874  1.00  0.63           N  
ATOM   1662  CA  PHE A 120      17.758   6.567 -13.162  1.00  0.63           C  
ATOM   1663  C   PHE A 120      18.503   7.167 -14.302  1.00  0.63           C  
ATOM   1664  O   PHE A 120      17.922   7.618 -15.288  1.00  0.63           O  
ATOM   1665  CB  PHE A 120      17.919   7.489 -11.972  1.00  0.63           C  
ATOM   1666  CG  PHE A 120      17.412   8.818 -12.188  1.00  0.63           C  
ATOM   1667  CD1 PHE A 120      16.094   9.026 -12.291  1.00  0.63           C  
ATOM   1668  CD2 PHE A 120      18.229   9.866 -12.230  1.00  0.63           C  
ATOM   1669  CE1 PHE A 120      15.574  10.240 -12.441  1.00  0.63           C  
ATOM   1670  CE2 PHE A 120      17.719  11.112 -12.386  1.00  0.63           C  
ATOM   1671  CZ  PHE A 120      16.383  11.287 -12.488  1.00  0.63           C  
ATOM   1672  H   PHE A 120      18.700   5.088 -11.956  1.00  0.63           H  
ATOM   1673  HA  PHE A 120      16.704   6.479 -13.428  1.00  0.63           H  
ATOM   1674 1HB  PHE A 120      17.485   7.090 -11.110  1.00  0.63           H  
ATOM   1675 2HB  PHE A 120      18.979   7.584 -11.752  1.00  0.63           H  
ATOM   1676  HD1 PHE A 120      15.457   8.202 -12.271  1.00  0.63           H  
ATOM   1677  HD2 PHE A 120      19.290   9.697 -12.128  1.00  0.63           H  
ATOM   1678  HE1 PHE A 120      14.497  10.360 -12.526  1.00  0.63           H  
ATOM   1679  HE2 PHE A 120      18.373  11.948 -12.417  1.00  0.63           H  
ATOM   1680  HZ  PHE A 120      15.969  12.242 -12.603  1.00  0.63           H  
ATOM   1681  N   ALA A 121      19.818   7.161 -14.166  1.00  0.63           N  
ATOM   1682  CA  ALA A 121      20.689   7.757 -15.133  1.00  0.63           C  
ATOM   1683  C   ALA A 121      20.494   7.121 -16.485  1.00  0.63           C  
ATOM   1684  O   ALA A 121      20.513   7.829 -17.499  1.00  0.63           O  
ATOM   1685  CB  ALA A 121      22.118   7.625 -14.653  1.00  0.63           C  
ATOM   1686  H   ALA A 121      20.232   6.742 -13.340  1.00  0.63           H  
ATOM   1687  HA  ALA A 121      20.417   8.799 -15.229  1.00  0.63           H  
ATOM   1688 1HB  ALA A 121      22.774   8.097 -15.355  1.00  0.63           H  
ATOM   1689 2HB  ALA A 121      22.224   8.105 -13.682  1.00  0.63           H  
ATOM   1690 3HB  ALA A 121      22.369   6.573 -14.554  1.00  0.63           H  
ATOM   1691  N   THR A 122      20.248   5.807 -16.504  1.00  0.64           N  
ATOM   1692  CA  THR A 122      19.994   5.107 -17.740  1.00  0.64           C  
ATOM   1693  C   THR A 122      18.704   5.582 -18.354  1.00  0.64           C  
ATOM   1694  O   THR A 122      18.666   5.892 -19.537  1.00  0.64           O  
ATOM   1695  CB  THR A 122      19.875   3.609 -17.513  1.00  0.64           C  
ATOM   1696  OG1 THR A 122      21.082   3.160 -16.962  1.00  0.64           O  
ATOM   1697  CG2 THR A 122      19.618   2.910 -18.840  1.00  0.64           C  
ATOM   1698  H   THR A 122      20.275   5.270 -15.636  1.00  0.64           H  
ATOM   1699  HA  THR A 122      20.811   5.307 -18.433  1.00  0.64           H  
ATOM   1700  HB  THR A 122      19.066   3.399 -16.820  1.00  0.64           H  
ATOM   1701  HG1 THR A 122      21.197   3.582 -16.076  1.00  0.64           H  
ATOM   1702 1HG2 THR A 122      19.553   1.837 -18.684  1.00  0.64           H  
ATOM   1703 2HG2 THR A 122      18.685   3.273 -19.266  1.00  0.64           H  
ATOM   1704 3HG2 THR A 122      20.434   3.135 -19.516  1.00  0.64           H  
ATOM   1705  N   ALA A 123      17.645   5.669 -17.550  1.00  0.65           N  
ATOM   1706  CA  ALA A 123      16.355   6.106 -18.055  1.00  0.65           C  
ATOM   1707  C   ALA A 123      16.449   7.528 -18.623  1.00  0.65           C  
ATOM   1708  O   ALA A 123      15.876   7.828 -19.681  1.00  0.65           O  
ATOM   1709  CB  ALA A 123      15.328   6.010 -16.936  1.00  0.65           C  
ATOM   1710  H   ALA A 123      17.732   5.399 -16.569  1.00  0.65           H  
ATOM   1711  HA  ALA A 123      16.060   5.444 -18.866  1.00  0.65           H  
ATOM   1712 1HB  ALA A 123      14.351   6.306 -17.308  1.00  0.65           H  
ATOM   1713 2HB  ALA A 123      15.279   4.981 -16.576  1.00  0.65           H  
ATOM   1714 3HB  ALA A 123      15.624   6.656 -16.119  1.00  0.65           H  
ATOM   1715  N   VAL A 124      17.228   8.395 -17.968  1.00  0.67           N  
ATOM   1716  CA  VAL A 124      17.393   9.760 -18.452  1.00  0.67           C  
ATOM   1717  C   VAL A 124      18.172   9.755 -19.764  1.00  0.67           C  
ATOM   1718  O   VAL A 124      17.753  10.353 -20.760  1.00  0.67           O  
ATOM   1719  CB  VAL A 124      18.146  10.616 -17.419  1.00  0.67           C  
ATOM   1720  CG1 VAL A 124      18.448  11.953 -18.002  1.00  0.67           C  
ATOM   1721  CG2 VAL A 124      17.324  10.775 -16.161  1.00  0.67           C  
ATOM   1722  H   VAL A 124      17.675   8.103 -17.097  1.00  0.67           H  
ATOM   1723  HA  VAL A 124      16.410  10.194 -18.627  1.00  0.67           H  
ATOM   1724  HB  VAL A 124      19.090  10.130 -17.175  1.00  0.67           H  
ATOM   1725 1HG1 VAL A 124      18.998  12.551 -17.276  1.00  0.67           H  
ATOM   1726 2HG1 VAL A 124      19.053  11.831 -18.900  1.00  0.67           H  
ATOM   1727 3HG1 VAL A 124      17.518  12.459 -18.260  1.00  0.67           H  
ATOM   1728 1HG2 VAL A 124      17.878  11.372 -15.441  1.00  0.67           H  
ATOM   1729 2HG2 VAL A 124      16.385  11.263 -16.403  1.00  0.67           H  
ATOM   1730 3HG2 VAL A 124      17.124   9.813 -15.732  1.00  0.67           H  
ATOM   1731  N   GLY A 125      19.281   9.025 -19.771  1.00  0.68           N  
ATOM   1732  CA  GLY A 125      20.150   8.898 -20.922  1.00  0.68           C  
ATOM   1733  C   GLY A 125      19.385   8.366 -22.130  1.00  0.68           C  
ATOM   1734  O   GLY A 125      19.438   8.933 -23.224  1.00  0.68           O  
ATOM   1735  H   GLY A 125      19.559   8.541 -18.922  1.00  0.68           H  
ATOM   1736 1HA  GLY A 125      20.605   9.861 -21.153  1.00  0.68           H  
ATOM   1737 2HA  GLY A 125      20.945   8.214 -20.648  1.00  0.68           H  
ATOM   1738  N   MET A 126      18.672   7.261 -21.944  1.00  0.70           N  
ATOM   1739  CA  MET A 126      17.918   6.683 -23.038  1.00  0.70           C  
ATOM   1740  C   MET A 126      16.853   7.627 -23.532  1.00  0.70           C  
ATOM   1741  O   MET A 126      16.669   7.758 -24.735  1.00  0.70           O  
ATOM   1742  CB  MET A 126      17.319   5.344 -22.609  1.00  0.70           C  
ATOM   1743  CG  MET A 126      18.362   4.313 -22.392  1.00  0.70           C  
ATOM   1744  SD  MET A 126      19.260   4.021 -23.886  1.00  0.70           S  
ATOM   1745  CE  MET A 126      20.668   5.093 -23.620  1.00  0.70           C  
ATOM   1746  H   MET A 126      18.653   6.822 -21.033  1.00  0.70           H  
ATOM   1747  HA  MET A 126      18.600   6.504 -23.868  1.00  0.70           H  
ATOM   1748 1HB  MET A 126      16.775   5.473 -21.670  1.00  0.70           H  
ATOM   1749 2HB  MET A 126      16.615   4.986 -23.350  1.00  0.70           H  
ATOM   1750 1HG  MET A 126      19.061   4.649 -21.634  1.00  0.70           H  
ATOM   1751 2HG  MET A 126      17.929   3.389 -22.068  1.00  0.70           H  
ATOM   1752 1HE  MET A 126      21.358   5.019 -24.460  1.00  0.70           H  
ATOM   1753 2HE  MET A 126      20.325   6.111 -23.532  1.00  0.70           H  
ATOM   1754 3HE  MET A 126      21.183   4.805 -22.708  1.00  0.70           H  
ATOM   1755  N   SER A 127      16.218   8.376 -22.638  1.00  0.71           N  
ATOM   1756  CA  SER A 127      15.205   9.309 -23.083  1.00  0.71           C  
ATOM   1757  C   SER A 127      15.864  10.373 -23.991  1.00  0.71           C  
ATOM   1758  O   SER A 127      15.327  10.769 -25.034  1.00  0.71           O  
ATOM   1759  CB  SER A 127      14.523   9.909 -21.867  1.00  0.71           C  
ATOM   1760  OG  SER A 127      13.853   8.898 -21.149  1.00  0.71           O  
ATOM   1761  H   SER A 127      16.386   8.266 -21.637  1.00  0.71           H  
ATOM   1762  HA  SER A 127      14.465   8.763 -23.664  1.00  0.71           H  
ATOM   1763 1HB  SER A 127      15.249  10.396 -21.225  1.00  0.71           H  
ATOM   1764 2HB  SER A 127      13.812  10.665 -22.190  1.00  0.71           H  
ATOM   1765  HG  SER A 127      14.560   8.397 -20.680  1.00  0.71           H  
ATOM   1766  N   ASN A 128      17.076  10.798 -23.623  1.00  0.72           N  
ATOM   1767  CA  ASN A 128      17.809  11.789 -24.403  1.00  0.72           C  
ATOM   1768  C   ASN A 128      18.182  11.289 -25.815  1.00  0.72           C  
ATOM   1769  O   ASN A 128      18.284  12.092 -26.745  1.00  0.72           O  
ATOM   1770  CB  ASN A 128      19.081  12.190 -23.681  1.00  0.72           C  
ATOM   1771  CG  ASN A 128      18.876  13.015 -22.428  1.00  0.72           C  
ATOM   1772  OD1 ASN A 128      17.850  13.686 -22.171  1.00  0.72           O  
ATOM   1773  ND2 ASN A 128      19.893  12.973 -21.623  1.00  0.72           N  
ATOM   1774  H   ASN A 128      17.480  10.447 -22.752  1.00  0.72           H  
ATOM   1775  HA  ASN A 128      17.175  12.668 -24.526  1.00  0.72           H  
ATOM   1776 1HB  ASN A 128      19.648  11.313 -23.418  1.00  0.72           H  
ATOM   1777 2HB  ASN A 128      19.704  12.766 -24.365  1.00  0.72           H  
ATOM   1778 1HD2 ASN A 128      19.882  13.517 -20.773  1.00  0.72           H  
ATOM   1779 2HD2 ASN A 128      20.682  12.413 -21.872  1.00  0.72           H  
ATOM   1780  N   CYS A 129      18.411   9.974 -25.974  1.00  0.72           N  
ATOM   1781  CA  CYS A 129      18.806   9.415 -27.278  1.00  0.72           C  
ATOM   1782  C   CYS A 129      17.635   9.221 -28.255  1.00  0.72           C  
ATOM   1783  O   CYS A 129      16.716   8.449 -27.967  1.00  0.72           O  
ATOM   1784  CB  CYS A 129      19.488   8.053 -27.096  1.00  0.72           C  
ATOM   1785  SG  CYS A 129      21.044   8.103 -26.168  1.00  0.72           S  
ATOM   1786  H   CYS A 129      18.345   9.365 -25.153  1.00  0.72           H  
ATOM   1787  HA  CYS A 129      19.530  10.073 -27.701  1.00  0.72           H  
ATOM   1788 1HB  CYS A 129      18.806   7.380 -26.570  1.00  0.72           H  
ATOM   1789 2HB  CYS A 129      19.689   7.620 -28.077  1.00  0.72           H  
ATOM   1790  N   PRO A 130      17.657   9.854 -29.447  1.00  0.72           N  
ATOM   1791  CA  PRO A 130      16.620   9.748 -30.442  1.00  0.72           C  
ATOM   1792  C   PRO A 130      16.324   8.310 -30.807  1.00  0.72           C  
ATOM   1793  O   PRO A 130      17.239   7.505 -31.009  1.00  0.72           O  
ATOM   1794  CB  PRO A 130      17.214  10.507 -31.622  1.00  0.72           C  
ATOM   1795  CG  PRO A 130      18.144  11.511 -30.997  1.00  0.72           C  
ATOM   1796  CD  PRO A 130      18.727  10.819 -29.801  1.00  0.72           C  
ATOM   1797  HA  PRO A 130      15.732  10.257 -30.083  1.00  0.72           H  
ATOM   1798 1HB  PRO A 130      17.700   9.806 -32.289  1.00  0.72           H  
ATOM   1799 2HB  PRO A 130      16.401  10.981 -32.195  1.00  0.72           H  
ATOM   1800 1HG  PRO A 130      18.913  11.815 -31.719  1.00  0.72           H  
ATOM   1801 2HG  PRO A 130      17.595  12.413 -30.728  1.00  0.72           H  
ATOM   1802 1HD  PRO A 130      19.657  10.331 -30.042  1.00  0.72           H  
ATOM   1803 2HD  PRO A 130      18.845  11.589 -29.034  1.00  0.72           H  
ATOM   1804  N   GLY A 131      15.039   8.008 -30.906  1.00  0.73           N  
ATOM   1805  CA  GLY A 131      14.521   6.704 -31.290  1.00  0.73           C  
ATOM   1806  C   GLY A 131      14.254   5.794 -30.096  1.00  0.73           C  
ATOM   1807  O   GLY A 131      13.597   4.760 -30.234  1.00  0.73           O  
ATOM   1808  H   GLY A 131      14.373   8.732 -30.647  1.00  0.73           H  
ATOM   1809 1HA  GLY A 131      13.596   6.840 -31.849  1.00  0.73           H  
ATOM   1810 2HA  GLY A 131      15.228   6.219 -31.962  1.00  0.73           H  
ATOM   1811  N   SER A 132      14.763   6.159 -28.925  1.00  0.73           N  
ATOM   1812  CA  SER A 132      14.581   5.320 -27.755  1.00  0.73           C  
ATOM   1813  C   SER A 132      13.162   5.412 -27.215  1.00  0.73           C  
ATOM   1814  O   SER A 132      12.486   6.423 -27.410  1.00  0.73           O  
ATOM   1815  CB  SER A 132      15.547   5.693 -26.666  1.00  0.73           C  
ATOM   1816  OG  SER A 132      15.335   4.920 -25.494  1.00  0.73           O  
ATOM   1817  H   SER A 132      15.306   7.025 -28.825  1.00  0.73           H  
ATOM   1818  HA  SER A 132      14.797   4.307 -28.067  1.00  0.73           H  
ATOM   1819 1HB  SER A 132      16.573   5.572 -27.014  1.00  0.73           H  
ATOM   1820 2HB  SER A 132      15.401   6.740 -26.445  1.00  0.73           H  
ATOM   1821  HG  SER A 132      14.410   5.116 -25.170  1.00  0.73           H  
ATOM   1822  N   PRO A 133      12.631   4.344 -26.620  1.00  0.73           N  
ATOM   1823  CA  PRO A 133      11.419   4.365 -25.842  1.00  0.73           C  
ATOM   1824  C   PRO A 133      11.740   5.057 -24.528  1.00  0.73           C  
ATOM   1825  O   PRO A 133      12.920   5.171 -24.176  1.00  0.73           O  
ATOM   1826  CB  PRO A 133      11.107   2.888 -25.661  1.00  0.73           C  
ATOM   1827  CG  PRO A 133      12.448   2.203 -25.723  1.00  0.73           C  
ATOM   1828  CD  PRO A 133      13.240   2.990 -26.746  1.00  0.73           C  
ATOM   1829  HA  PRO A 133      10.629   4.896 -26.394  1.00  0.73           H  
ATOM   1830 1HB  PRO A 133      10.626   2.748 -24.694  1.00  0.73           H  
ATOM   1831 2HB  PRO A 133      10.402   2.541 -26.431  1.00  0.73           H  
ATOM   1832 1HG  PRO A 133      12.918   2.219 -24.729  1.00  0.73           H  
ATOM   1833 2HG  PRO A 133      12.327   1.148 -25.996  1.00  0.73           H  
ATOM   1834 1HD  PRO A 133      14.290   2.951 -26.446  1.00  0.73           H  
ATOM   1835 2HD  PRO A 133      13.084   2.596 -27.759  1.00  0.73           H  
ATOM   1836  N   ARG A 134      10.718   5.530 -23.810  1.00  0.74           N  
ATOM   1837  CA  ARG A 134      10.950   6.086 -22.473  1.00  0.74           C  
ATOM   1838  C   ARG A 134      10.926   4.910 -21.504  1.00  0.74           C  
ATOM   1839  O   ARG A 134       9.950   4.155 -21.454  1.00  0.74           O  
ATOM   1840  CB  ARG A 134       9.857   7.085 -22.083  1.00  0.74           C  
ATOM   1841  CG  ARG A 134      10.024   7.858 -20.741  1.00  0.74           C  
ATOM   1842  CD  ARG A 134       8.773   8.656 -20.476  1.00  0.74           C  
ATOM   1843  NE  ARG A 134       8.846   9.598 -19.353  1.00  0.74           N  
ATOM   1844  CZ  ARG A 134       7.760  10.133 -18.764  1.00  0.74           C  
ATOM   1845  NH1 ARG A 134       6.549   9.792 -19.148  1.00  0.74           N  
ATOM   1846  NH2 ARG A 134       7.916  11.001 -17.804  1.00  0.74           N  
ATOM   1847  H   ARG A 134       9.775   5.463 -24.165  1.00  0.74           H  
ATOM   1848  HA  ARG A 134      11.927   6.573 -22.434  1.00  0.74           H  
ATOM   1849 1HB  ARG A 134       9.773   7.838 -22.864  1.00  0.74           H  
ATOM   1850 2HB  ARG A 134       8.902   6.564 -22.033  1.00  0.74           H  
ATOM   1851 1HG  ARG A 134      10.189   7.161 -19.913  1.00  0.74           H  
ATOM   1852 2HG  ARG A 134      10.874   8.551 -20.812  1.00  0.74           H  
ATOM   1853 1HD  ARG A 134       8.510   9.213 -21.366  1.00  0.74           H  
ATOM   1854 2HD  ARG A 134       7.973   7.953 -20.257  1.00  0.74           H  
ATOM   1855  HE  ARG A 134       9.759   9.938 -19.006  1.00  0.74           H  
ATOM   1856 1HH1 ARG A 134       6.425   9.121 -19.890  1.00  0.74           H  
ATOM   1857 2HH1 ARG A 134       5.747  10.202 -18.693  1.00  0.74           H  
ATOM   1858 1HH2 ARG A 134       8.870  11.256 -17.529  1.00  0.74           H  
ATOM   1859 2HH2 ARG A 134       7.119  11.422 -17.362  1.00  0.74           H  
ATOM   1860  N   LEU A 135      11.994   4.729 -20.748  1.00  0.75           N  
ATOM   1861  CA  LEU A 135      12.060   3.588 -19.847  1.00  0.75           C  
ATOM   1862  C   LEU A 135      11.423   3.932 -18.516  1.00  0.75           C  
ATOM   1863  O   LEU A 135      11.426   5.096 -18.112  1.00  0.75           O  
ATOM   1864  CB  LEU A 135      13.506   3.147 -19.625  1.00  0.75           C  
ATOM   1865  CG  LEU A 135      14.302   2.731 -20.905  1.00  0.75           C  
ATOM   1866  CD1 LEU A 135      15.721   2.334 -20.496  1.00  0.75           C  
ATOM   1867  CD2 LEU A 135      13.581   1.600 -21.621  1.00  0.75           C  
ATOM   1868  H   LEU A 135      12.771   5.372 -20.814  1.00  0.75           H  
ATOM   1869  HA  LEU A 135      11.506   2.759 -20.285  1.00  0.75           H  
ATOM   1870 1HB  LEU A 135      14.044   3.963 -19.152  1.00  0.75           H  
ATOM   1871 2HB  LEU A 135      13.506   2.299 -18.937  1.00  0.75           H  
ATOM   1872  HG  LEU A 135      14.377   3.585 -21.588  1.00  0.75           H  
ATOM   1873 1HD1 LEU A 135      16.279   2.048 -21.380  1.00  0.75           H  
ATOM   1874 2HD1 LEU A 135      16.211   3.176 -20.007  1.00  0.75           H  
ATOM   1875 3HD1 LEU A 135      15.680   1.491 -19.810  1.00  0.75           H  
ATOM   1876 1HD2 LEU A 135      14.138   1.313 -22.514  1.00  0.75           H  
ATOM   1877 2HD2 LEU A 135      13.499   0.749 -20.956  1.00  0.75           H  
ATOM   1878 3HD2 LEU A 135      12.588   1.935 -21.908  1.00  0.75           H  
ATOM   1879  N   GLU A 136      10.894   2.923 -17.832  1.00  0.76           N  
ATOM   1880  CA  GLU A 136      10.310   3.143 -16.515  1.00  0.76           C  
ATOM   1881  C   GLU A 136      11.399   3.188 -15.473  1.00  0.76           C  
ATOM   1882  O   GLU A 136      12.458   2.582 -15.645  1.00  0.76           O  
ATOM   1883  CB  GLU A 136       9.301   2.045 -16.149  1.00  0.76           C  
ATOM   1884  CG  GLU A 136       8.134   2.010 -17.082  1.00  0.76           C  
ATOM   1885  CD  GLU A 136       7.021   1.041 -16.730  1.00  0.76           C  
ATOM   1886  OE1 GLU A 136       7.204   0.190 -15.890  1.00  0.76           O  
ATOM   1887  OE2 GLU A 136       5.970   1.165 -17.341  1.00  0.76           O  
ATOM   1888  H   GLU A 136      10.908   1.992 -18.224  1.00  0.76           H  
ATOM   1889  HA  GLU A 136       9.797   4.105 -16.513  1.00  0.76           H  
ATOM   1890 1HB  GLU A 136       9.788   1.071 -16.165  1.00  0.76           H  
ATOM   1891 2HB  GLU A 136       8.924   2.216 -15.137  1.00  0.76           H  
ATOM   1892 1HG  GLU A 136       7.720   3.016 -17.153  1.00  0.76           H  
ATOM   1893 2HG  GLU A 136       8.533   1.742 -18.057  1.00  0.76           H  
ATOM   1894  N   PHE A 137      11.125   3.876 -14.381  1.00  0.77           N  
ATOM   1895  CA  PHE A 137      12.081   3.920 -13.289  1.00  0.77           C  
ATOM   1896  C   PHE A 137      11.458   3.854 -11.902  1.00  0.77           C  
ATOM   1897  O   PHE A 137      10.649   4.698 -11.525  1.00  0.77           O  
ATOM   1898  CB  PHE A 137      12.954   5.162 -13.441  1.00  0.77           C  
ATOM   1899  CG  PHE A 137      13.841   5.372 -12.325  1.00  0.77           C  
ATOM   1900  CD1 PHE A 137      14.847   4.504 -12.038  1.00  0.77           C  
ATOM   1901  CD2 PHE A 137      13.669   6.471 -11.550  1.00  0.77           C  
ATOM   1902  CE1 PHE A 137      15.651   4.735 -10.968  1.00  0.77           C  
ATOM   1903  CE2 PHE A 137      14.475   6.710 -10.483  1.00  0.77           C  
ATOM   1904  CZ  PHE A 137      15.468   5.832 -10.202  1.00  0.77           C  
ATOM   1905  H   PHE A 137      10.235   4.372 -14.324  1.00  0.77           H  
ATOM   1906  HA  PHE A 137      12.734   3.053 -13.385  1.00  0.77           H  
ATOM   1907 1HB  PHE A 137      13.555   5.079 -14.348  1.00  0.77           H  
ATOM   1908 2HB  PHE A 137      12.324   6.045 -13.545  1.00  0.77           H  
ATOM   1909  HD1 PHE A 137      14.991   3.622 -12.661  1.00  0.77           H  
ATOM   1910  HD2 PHE A 137      12.872   7.165 -11.803  1.00  0.77           H  
ATOM   1911  HE1 PHE A 137      16.437   4.048 -10.725  1.00  0.77           H  
ATOM   1912  HE2 PHE A 137      14.335   7.600  -9.863  1.00  0.77           H  
ATOM   1913  HZ  PHE A 137      16.128   6.014  -9.357  1.00  0.77           H  
ATOM   1914  N   LEU A 138      11.852   2.819 -11.157  1.00  0.77           N  
ATOM   1915  CA  LEU A 138      11.365   2.586  -9.800  1.00  0.77           C  
ATOM   1916  C   LEU A 138      12.511   2.812  -8.806  1.00  0.77           C  
ATOM   1917  O   LEU A 138      13.657   2.506  -9.147  1.00  0.77           O  
ATOM   1918  CB  LEU A 138      10.861   1.150  -9.641  1.00  0.77           C  
ATOM   1919  CG  LEU A 138       9.799   0.640 -10.614  1.00  0.77           C  
ATOM   1920  CD1 LEU A 138       9.481  -0.814 -10.249  1.00  0.77           C  
ATOM   1921  CD2 LEU A 138       8.589   1.520 -10.557  1.00  0.77           C  
ATOM   1922  H   LEU A 138      12.519   2.175 -11.556  1.00  0.77           H  
ATOM   1923  HA  LEU A 138      10.569   3.284  -9.593  1.00  0.77           H  
ATOM   1924 1HB  LEU A 138      11.701   0.479  -9.671  1.00  0.77           H  
ATOM   1925 2HB  LEU A 138      10.415   1.087  -8.667  1.00  0.77           H  
ATOM   1926  HG  LEU A 138      10.194   0.644 -11.631  1.00  0.77           H  
ATOM   1927 1HD1 LEU A 138       8.740  -1.207 -10.941  1.00  0.77           H  
ATOM   1928 2HD1 LEU A 138      10.382  -1.405 -10.313  1.00  0.77           H  
ATOM   1929 3HD1 LEU A 138       9.089  -0.859  -9.233  1.00  0.77           H  
ATOM   1930 1HD2 LEU A 138       7.830   1.157 -11.251  1.00  0.77           H  
ATOM   1931 2HD2 LEU A 138       8.182   1.532  -9.543  1.00  0.77           H  
ATOM   1932 3HD2 LEU A 138       8.883   2.518 -10.848  1.00  0.77           H  
ATOM   1933  N   THR A 139      12.211   3.275  -7.580  1.00  0.77           N  
ATOM   1934  CA  THR A 139      13.257   3.489  -6.558  1.00  0.77           C  
ATOM   1935  C   THR A 139      13.004   2.854  -5.201  1.00  0.77           C  
ATOM   1936  O   THR A 139      11.881   2.474  -4.874  1.00  0.77           O  
ATOM   1937  CB  THR A 139      13.474   4.982  -6.319  1.00  0.77           C  
ATOM   1938  OG1 THR A 139      12.306   5.572  -5.766  1.00  0.77           O  
ATOM   1939  CG2 THR A 139      13.750   5.566  -7.548  1.00  0.77           C  
ATOM   1940  H   THR A 139      11.250   3.528  -7.382  1.00  0.77           H  
ATOM   1941  HA  THR A 139      14.184   3.070  -6.941  1.00  0.77           H  
ATOM   1942  HB  THR A 139      14.310   5.139  -5.645  1.00  0.77           H  
ATOM   1943  HG1 THR A 139      11.619   5.613  -6.445  1.00  0.77           H  
ATOM   1944 1HG2 THR A 139      13.911   6.585  -7.445  1.00  0.77           H  
ATOM   1945 2HG2 THR A 139      14.630   5.073  -7.896  1.00  0.77           H  
ATOM   1946 3HG2 THR A 139      12.929   5.416  -8.232  1.00  0.77           H  
ATOM   1947  N   GLY A 140      14.048   2.842  -4.368  1.00  0.76           N  
ATOM   1948  CA  GLY A 140      13.996   2.288  -3.027  1.00  0.76           C  
ATOM   1949  C   GLY A 140      14.904   1.066  -2.874  1.00  0.76           C  
ATOM   1950  O   GLY A 140      14.864   0.383  -1.848  1.00  0.76           O  
ATOM   1951  H   GLY A 140      14.942   3.218  -4.691  1.00  0.76           H  
ATOM   1952 1HA  GLY A 140      14.296   3.055  -2.314  1.00  0.76           H  
ATOM   1953 2HA  GLY A 140      12.969   2.013  -2.789  1.00  0.76           H  
ATOM   1954  N   ARG A 141      15.719   0.764  -3.888  1.00  0.76           N  
ATOM   1955  CA  ARG A 141      16.607  -0.387  -3.786  1.00  0.76           C  
ATOM   1956  C   ARG A 141      17.817  -0.097  -2.905  1.00  0.76           C  
ATOM   1957  O   ARG A 141      18.446   0.957  -3.023  1.00  0.76           O  
ATOM   1958  CB  ARG A 141      17.092  -0.758  -5.154  1.00  0.76           C  
ATOM   1959  CG  ARG A 141      16.012  -1.162  -6.068  1.00  0.76           C  
ATOM   1960  CD  ARG A 141      16.534  -1.516  -7.348  1.00  0.76           C  
ATOM   1961  NE  ARG A 141      15.501  -1.885  -8.226  1.00  0.76           N  
ATOM   1962  CZ  ARG A 141      14.802  -0.976  -8.894  1.00  0.76           C  
ATOM   1963  NH1 ARG A 141      15.069   0.298  -8.697  1.00  0.76           N  
ATOM   1964  NH2 ARG A 141      13.869  -1.345  -9.733  1.00  0.76           N  
ATOM   1965  H   ARG A 141      15.762   1.333  -4.749  1.00  0.76           H  
ATOM   1966  HA  ARG A 141      16.051  -1.223  -3.362  1.00  0.76           H  
ATOM   1967 1HB  ARG A 141      17.597   0.097  -5.604  1.00  0.76           H  
ATOM   1968 2HB  ARG A 141      17.820  -1.560  -5.086  1.00  0.76           H  
ATOM   1969 1HG  ARG A 141      15.450  -1.986  -5.661  1.00  0.76           H  
ATOM   1970 2HG  ARG A 141      15.345  -0.307  -6.212  1.00  0.76           H  
ATOM   1971 1HD  ARG A 141      17.037  -0.642  -7.770  1.00  0.76           H  
ATOM   1972 2HD  ARG A 141      17.239  -2.320  -7.276  1.00  0.76           H  
ATOM   1973  HE  ARG A 141      15.311  -2.871  -8.383  1.00  0.76           H  
ATOM   1974 1HH1 ARG A 141      15.782   0.607  -8.017  1.00  0.76           H  
ATOM   1975 2HH1 ARG A 141      14.561   1.020  -9.191  1.00  0.76           H  
ATOM   1976 1HH2 ARG A 141      13.650  -2.324  -9.842  1.00  0.76           H  
ATOM   1977 2HH2 ARG A 141      13.356  -0.648 -10.245  1.00  0.76           H  
ATOM   1978  N   SER A 142      18.182  -1.039  -2.047  1.00  0.76           N  
ATOM   1979  CA  SER A 142      19.383  -0.872  -1.235  1.00  0.76           C  
ATOM   1980  C   SER A 142      20.629  -1.210  -2.056  1.00  0.76           C  
ATOM   1981  O   SER A 142      20.518  -1.825  -3.117  1.00  0.76           O  
ATOM   1982  CB  SER A 142      19.296  -1.752  -0.001  1.00  0.76           C  
ATOM   1983  OG  SER A 142      19.343  -3.107  -0.345  1.00  0.76           O  
ATOM   1984  H   SER A 142      17.628  -1.879  -1.958  1.00  0.76           H  
ATOM   1985  HA  SER A 142      19.451   0.170  -0.920  1.00  0.76           H  
ATOM   1986 1HB  SER A 142      20.118  -1.518   0.674  1.00  0.76           H  
ATOM   1987 2HB  SER A 142      18.367  -1.540   0.526  1.00  0.76           H  
ATOM   1988  HG  SER A 142      20.245  -3.267  -0.650  1.00  0.76           H  
ATOM   1989  N   ASN A 143      21.808  -0.836  -1.556  1.00  0.77           N  
ATOM   1990  CA  ASN A 143      23.061  -1.207  -2.219  1.00  0.77           C  
ATOM   1991  C   ASN A 143      23.477  -2.607  -1.787  1.00  0.77           C  
ATOM   1992  O   ASN A 143      23.432  -2.915  -0.594  1.00  0.77           O  
ATOM   1993  CB  ASN A 143      24.187  -0.241  -1.867  1.00  0.77           C  
ATOM   1994  CG  ASN A 143      24.055   1.148  -2.431  1.00  0.77           C  
ATOM   1995  OD1 ASN A 143      23.609   1.344  -3.558  1.00  0.77           O  
ATOM   1996  ND2 ASN A 143      24.452   2.123  -1.654  1.00  0.77           N  
ATOM   1997  H   ASN A 143      21.840  -0.313  -0.694  1.00  0.77           H  
ATOM   1998  HA  ASN A 143      22.908  -1.220  -3.301  1.00  0.77           H  
ATOM   1999 1HB  ASN A 143      24.265  -0.167  -0.782  1.00  0.77           H  
ATOM   2000 2HB  ASN A 143      25.130  -0.665  -2.224  1.00  0.77           H  
ATOM   2001 1HD2 ASN A 143      24.413   3.075  -1.959  1.00  0.77           H  
ATOM   2002 2HD2 ASN A 143      24.814   1.916  -0.743  1.00  0.77           H  
ATOM   2003  N   SER A 144      23.895  -3.456  -2.722  1.00  0.78           N  
ATOM   2004  CA  SER A 144      24.379  -4.771  -2.286  1.00  0.78           C  
ATOM   2005  C   SER A 144      25.636  -4.677  -1.440  1.00  0.78           C  
ATOM   2006  O   SER A 144      26.537  -3.892  -1.736  1.00  0.78           O  
ATOM   2007  CB  SER A 144      24.702  -5.703  -3.422  1.00  0.78           C  
ATOM   2008  OG  SER A 144      25.239  -6.915  -2.910  1.00  0.78           O  
ATOM   2009  H   SER A 144      23.861  -3.183  -3.711  1.00  0.78           H  
ATOM   2010  HA  SER A 144      23.597  -5.233  -1.681  1.00  0.78           H  
ATOM   2011 1HB  SER A 144      23.803  -5.917  -3.979  1.00  0.78           H  
ATOM   2012 2HB  SER A 144      25.418  -5.233  -4.099  1.00  0.78           H  
ATOM   2013  HG  SER A 144      25.883  -7.254  -3.587  1.00  0.78           H  
ATOM   2014  N   SER A 145      25.714  -5.528  -0.423  1.00  0.80           N  
ATOM   2015  CA  SER A 145      26.883  -5.642   0.444  1.00  0.80           C  
ATOM   2016  C   SER A 145      27.943  -6.599  -0.116  1.00  0.80           C  
ATOM   2017  O   SER A 145      29.010  -6.766   0.480  1.00  0.80           O  
ATOM   2018  CB  SER A 145      26.459  -6.098   1.823  1.00  0.80           C  
ATOM   2019  OG  SER A 145      25.938  -7.398   1.786  1.00  0.80           O  
ATOM   2020  H   SER A 145      24.920  -6.127  -0.248  1.00  0.80           H  
ATOM   2021  HA  SER A 145      27.335  -4.653   0.533  1.00  0.80           H  
ATOM   2022 1HB  SER A 145      27.320  -6.070   2.489  1.00  0.80           H  
ATOM   2023 2HB  SER A 145      25.712  -5.411   2.223  1.00  0.80           H  
ATOM   2024  HG  SER A 145      26.624  -7.945   1.390  1.00  0.80           H  
ATOM   2025  N   GLN A 146      27.631  -7.250  -1.237  1.00  0.84           N  
ATOM   2026  CA  GLN A 146      28.519  -8.240  -1.840  1.00  0.84           C  
ATOM   2027  C   GLN A 146      28.525  -8.166  -3.388  1.00  0.84           C  
ATOM   2028  O   GLN A 146      27.481  -7.883  -3.989  1.00  0.84           O  
ATOM   2029  CB  GLN A 146      28.071  -9.638  -1.365  1.00  0.84           C  
ATOM   2030  CG  GLN A 146      28.889 -10.820  -1.840  1.00  0.84           C  
ATOM   2031  CD  GLN A 146      28.405 -12.121  -1.260  1.00  0.84           C  
ATOM   2032  OE1 GLN A 146      27.406 -12.170  -0.534  1.00  0.84           O  
ATOM   2033  NE2 GLN A 146      29.120 -13.199  -1.560  1.00  0.84           N  
ATOM   2034  H   GLN A 146      26.744  -7.049  -1.686  1.00  0.84           H  
ATOM   2035  HA  GLN A 146      29.510  -8.037  -1.453  1.00  0.84           H  
ATOM   2036 1HB  GLN A 146      28.093  -9.660  -0.277  1.00  0.84           H  
ATOM   2037 2HB  GLN A 146      27.045  -9.801  -1.660  1.00  0.84           H  
ATOM   2038 1HG  GLN A 146      28.836 -10.886  -2.922  1.00  0.84           H  
ATOM   2039 2HG  GLN A 146      29.912 -10.701  -1.519  1.00  0.84           H  
ATOM   2040 1HE2 GLN A 146      28.854 -14.093  -1.201  1.00  0.84           H  
ATOM   2041 2HE2 GLN A 146      29.926 -13.113  -2.146  1.00  0.84           H  
ATOM   2042  N   PRO A 147      29.699  -8.310  -4.056  1.00  0.88           N  
ATOM   2043  CA  PRO A 147      29.873  -8.400  -5.505  1.00  0.88           C  
ATOM   2044  C   PRO A 147      29.376  -9.716  -6.067  1.00  0.88           C  
ATOM   2045  O   PRO A 147      29.290 -10.713  -5.347  1.00  0.88           O  
ATOM   2046  CB  PRO A 147      31.380  -8.267  -5.689  1.00  0.88           C  
ATOM   2047  CG  PRO A 147      31.973  -8.771  -4.403  1.00  0.88           C  
ATOM   2048  CD  PRO A 147      30.996  -8.346  -3.322  1.00  0.88           C  
ATOM   2049  HA  PRO A 147      29.351  -7.557  -5.988  1.00  0.88           H  
ATOM   2050 1HB  PRO A 147      31.692  -8.864  -6.568  1.00  0.88           H  
ATOM   2051 2HB  PRO A 147      31.642  -7.228  -5.913  1.00  0.88           H  
ATOM   2052 1HG  PRO A 147      32.108  -9.860  -4.453  1.00  0.88           H  
ATOM   2053 2HG  PRO A 147      32.964  -8.336  -4.259  1.00  0.88           H  
ATOM   2054 1HD  PRO A 147      31.027  -9.102  -2.555  1.00  0.88           H  
ATOM   2055 2HD  PRO A 147      31.253  -7.348  -2.935  1.00  0.88           H  
ATOM   2056  N   SER A 148      29.057  -9.729  -7.347  1.00  0.93           N  
ATOM   2057  CA  SER A 148      28.651 -10.952  -8.007  1.00  0.93           C  
ATOM   2058  C   SER A 148      29.892 -11.807  -8.332  1.00  0.93           C  
ATOM   2059  O   SER A 148      30.995 -11.267  -8.426  1.00  0.93           O  
ATOM   2060  CB  SER A 148      27.885 -10.568  -9.262  1.00  0.93           C  
ATOM   2061  OG  SER A 148      28.716  -9.891 -10.176  1.00  0.93           O  
ATOM   2062  H   SER A 148      29.158  -8.879  -7.906  1.00  0.93           H  
ATOM   2063  HA  SER A 148      27.975 -11.478  -7.342  1.00  0.93           H  
ATOM   2064 1HB  SER A 148      27.469 -11.456  -9.728  1.00  0.93           H  
ATOM   2065 2HB  SER A 148      27.050  -9.928  -8.988  1.00  0.93           H  
ATOM   2066  HG  SER A 148      29.099  -9.110  -9.693  1.00  0.93           H  
ATOM   2067  N   PRO A 149      29.773 -13.137  -8.453  1.00  0.96           N  
ATOM   2068  CA  PRO A 149      30.781 -14.025  -8.987  1.00  0.96           C  
ATOM   2069  C   PRO A 149      31.153 -13.664 -10.430  1.00  0.96           C  
ATOM   2070  O   PRO A 149      30.291 -13.236 -11.213  1.00  0.96           O  
ATOM   2071  CB  PRO A 149      30.090 -15.392  -8.910  1.00  0.96           C  
ATOM   2072  CG  PRO A 149      29.092 -15.246  -7.800  1.00  0.96           C  
ATOM   2073  CD  PRO A 149      28.645 -13.819  -7.844  1.00  0.96           C  
ATOM   2074  HA  PRO A 149      31.642 -13.975  -8.308  1.00  0.96           H  
ATOM   2075 1HB  PRO A 149      29.631 -15.636  -9.875  1.00  0.96           H  
ATOM   2076 2HB  PRO A 149      30.826 -16.182  -8.702  1.00  0.96           H  
ATOM   2077 1HG  PRO A 149      28.254 -15.949  -7.950  1.00  0.96           H  
ATOM   2078 2HG  PRO A 149      29.545 -15.511  -6.835  1.00  0.96           H  
ATOM   2079 1HD  PRO A 149      27.779 -13.702  -8.423  1.00  0.96           H  
ATOM   2080 2HD  PRO A 149      28.515 -13.498  -6.817  1.00  0.96           H  
ATOM   2081  N   PRO A 150      32.400 -13.902 -10.835  1.00  0.98           N  
ATOM   2082  CA  PRO A 150      32.904 -13.647 -12.153  1.00  0.98           C  
ATOM   2083  C   PRO A 150      32.232 -14.611 -13.088  1.00  0.98           C  
ATOM   2084  O   PRO A 150      31.739 -15.656 -12.660  1.00  0.98           O  
ATOM   2085  CB  PRO A 150      34.405 -13.901 -12.016  1.00  0.98           C  
ATOM   2086  CG  PRO A 150      34.516 -14.875 -10.866  1.00  0.98           C  
ATOM   2087  CD  PRO A 150      33.392 -14.491  -9.918  1.00  0.98           C  
ATOM   2088  HA  PRO A 150      32.693 -12.602 -12.436  1.00  0.98           H  
ATOM   2089 1HB  PRO A 150      34.799 -14.312 -12.959  1.00  0.98           H  
ATOM   2090 2HB  PRO A 150      34.931 -12.955 -11.832  1.00  0.98           H  
ATOM   2091 1HG  PRO A 150      34.416 -15.905 -11.241  1.00  0.98           H  
ATOM   2092 2HG  PRO A 150      35.511 -14.801 -10.402  1.00  0.98           H  
ATOM   2093 1HD  PRO A 150      33.012 -15.399  -9.438  1.00  0.98           H  
ATOM   2094 2HD  PRO A 150      33.744 -13.738  -9.193  1.00  0.98           H  
ATOM   2095  N   SER A 151      32.189 -14.242 -14.347  1.00  0.99           N  
ATOM   2096  CA  SER A 151      31.613 -14.999 -15.457  1.00  0.99           C  
ATOM   2097  C   SER A 151      30.093 -14.897 -15.516  1.00  0.99           C  
ATOM   2098  O   SER A 151      29.505 -15.263 -16.528  1.00  0.99           O  
ATOM   2099  CB  SER A 151      31.992 -16.478 -15.408  1.00  0.99           C  
ATOM   2100  OG  SER A 151      31.117 -17.235 -14.595  1.00  0.99           O  
ATOM   2101  H   SER A 151      32.607 -13.349 -14.582  1.00  0.99           H  
ATOM   2102  HA  SER A 151      32.003 -14.595 -16.386  1.00  0.99           H  
ATOM   2103 1HB  SER A 151      31.985 -16.878 -16.419  1.00  0.99           H  
ATOM   2104 2HB  SER A 151      33.011 -16.574 -15.031  1.00  0.99           H  
ATOM   2105  HG  SER A 151      31.152 -16.811 -13.723  1.00  0.99           H  
ATOM   2106  N   LEU A 152      29.428 -14.330 -14.495  1.00  0.98           N  
ATOM   2107  CA  LEU A 152      27.971 -14.254 -14.593  1.00  0.98           C  
ATOM   2108  C   LEU A 152      27.514 -13.331 -15.716  1.00  0.98           C  
ATOM   2109  O   LEU A 152      26.422 -13.498 -16.256  1.00  0.98           O  
ATOM   2110  CB  LEU A 152      27.352 -13.869 -13.263  1.00  0.98           C  
ATOM   2111  CG  LEU A 152      27.501 -14.955 -12.215  1.00  0.98           C  
ATOM   2112  CD1 LEU A 152      26.928 -14.478 -10.937  1.00  0.98           C  
ATOM   2113  CD2 LEU A 152      26.822 -16.221 -12.705  1.00  0.98           C  
ATOM   2114  H   LEU A 152      29.899 -14.009 -13.641  1.00  0.98           H  
ATOM   2115  HA  LEU A 152      27.604 -15.248 -14.827  1.00  0.98           H  
ATOM   2116 1HB  LEU A 152      27.827 -12.961 -12.886  1.00  0.98           H  
ATOM   2117 2HB  LEU A 152      26.286 -13.686 -13.402  1.00  0.98           H  
ATOM   2118  HG  LEU A 152      28.563 -15.157 -12.050  1.00  0.98           H  
ATOM   2119 1HD1 LEU A 152      27.040 -15.241 -10.171  1.00  0.98           H  
ATOM   2120 2HD1 LEU A 152      27.458 -13.581 -10.645  1.00  0.98           H  
ATOM   2121 3HD1 LEU A 152      25.872 -14.251 -11.060  1.00  0.98           H  
ATOM   2122 1HD2 LEU A 152      26.936 -16.998 -11.974  1.00  0.98           H  
ATOM   2123 2HD2 LEU A 152      25.765 -16.029 -12.870  1.00  0.98           H  
ATOM   2124 3HD2 LEU A 152      27.282 -16.540 -13.639  1.00  0.98           H  
ATOM   2125  N   ILE A 153      28.360 -12.381 -16.080  1.00  0.95           N  
ATOM   2126  CA  ILE A 153      28.081 -11.501 -17.192  1.00  0.95           C  
ATOM   2127  C   ILE A 153      28.852 -12.088 -18.363  1.00  0.95           C  
ATOM   2128  O   ILE A 153      30.079 -12.130 -18.291  1.00  0.95           O  
ATOM   2129  CB  ILE A 153      28.642 -10.111 -16.937  1.00  0.95           C  
ATOM   2130  CG1 ILE A 153      28.061  -9.519 -15.705  1.00  0.95           C  
ATOM   2131  CG2 ILE A 153      28.382  -9.212 -18.138  1.00  0.95           C  
ATOM   2132  CD1 ILE A 153      28.809  -8.300 -15.312  1.00  0.95           C  
ATOM   2133  H   ILE A 153      29.232 -12.294 -15.579  1.00  0.95           H  
ATOM   2134  HA  ILE A 153      27.018 -11.449 -17.377  1.00  0.95           H  
ATOM   2135  HB  ILE A 153      29.707 -10.185 -16.780  1.00  0.95           H  
ATOM   2136 1HG1 ILE A 153      27.014  -9.250 -15.885  1.00  0.95           H  
ATOM   2137 2HG1 ILE A 153      28.100 -10.238 -14.885  1.00  0.95           H  
ATOM   2138 1HG2 ILE A 153      28.808  -8.224 -17.958  1.00  0.95           H  
ATOM   2139 2HG2 ILE A 153      28.846  -9.650 -19.027  1.00  0.95           H  
ATOM   2140 3HG2 ILE A 153      27.308  -9.121 -18.303  1.00  0.95           H  
ATOM   2141 1HD1 ILE A 153      28.367  -7.867 -14.413  1.00  0.95           H  
ATOM   2142 2HD1 ILE A 153      29.852  -8.558 -15.117  1.00  0.95           H  
ATOM   2143 3HD1 ILE A 153      28.765  -7.593 -16.123  1.00  0.95           H  
ATOM   2144  N   PRO A 154      28.216 -12.578 -19.430  1.00  0.92           N  
ATOM   2145  CA  PRO A 154      28.915 -13.168 -20.535  1.00  0.92           C  
ATOM   2146  C   PRO A 154      29.927 -12.167 -21.025  1.00  0.92           C  
ATOM   2147  O   PRO A 154      29.577 -11.008 -21.249  1.00  0.92           O  
ATOM   2148  CB  PRO A 154      27.794 -13.366 -21.555  1.00  0.92           C  
ATOM   2149  CG  PRO A 154      26.548 -13.503 -20.719  1.00  0.92           C  
ATOM   2150  CD  PRO A 154      26.764 -12.557 -19.569  1.00  0.92           C  
ATOM   2151  HA  PRO A 154      29.385 -14.115 -20.222  1.00  0.92           H  
ATOM   2152 1HB  PRO A 154      27.761 -12.512 -22.252  1.00  0.92           H  
ATOM   2153 2HB  PRO A 154      28.006 -14.258 -22.151  1.00  0.92           H  
ATOM   2154 1HG  PRO A 154      25.652 -13.264 -21.312  1.00  0.92           H  
ATOM   2155 2HG  PRO A 154      26.431 -14.535 -20.390  1.00  0.92           H  
ATOM   2156 1HD  PRO A 154      26.423 -11.546 -19.827  1.00  0.92           H  
ATOM   2157 2HD  PRO A 154      26.263 -12.978 -18.688  1.00  0.92           H  
ATOM   2158  N   GLY A 155      31.154 -12.588 -21.256  1.00  0.89           N  
ATOM   2159  CA  GLY A 155      32.088 -11.601 -21.738  1.00  0.89           C  
ATOM   2160  C   GLY A 155      31.950 -11.546 -23.245  1.00  0.89           C  
ATOM   2161  O   GLY A 155      31.476 -12.514 -23.846  1.00  0.89           O  
ATOM   2162  H   GLY A 155      31.433 -13.540 -21.076  1.00  0.89           H  
ATOM   2163 1HA  GLY A 155      31.865 -10.655 -21.269  1.00  0.89           H  
ATOM   2164 2HA  GLY A 155      33.104 -11.881 -21.459  1.00  0.89           H  
ATOM   2165  N   PRO A 156      32.363 -10.463 -23.897  1.00  0.86           N  
ATOM   2166  CA  PRO A 156      32.405 -10.371 -25.329  1.00  0.86           C  
ATOM   2167  C   PRO A 156      33.249 -11.517 -25.829  1.00  0.86           C  
ATOM   2168  O   PRO A 156      34.318 -11.771 -25.283  1.00  0.86           O  
ATOM   2169  CB  PRO A 156      33.095  -9.029 -25.536  1.00  0.86           C  
ATOM   2170  CG  PRO A 156      32.729  -8.225 -24.299  1.00  0.86           C  
ATOM   2171  CD  PRO A 156      32.731  -9.228 -23.181  1.00  0.86           C  
ATOM   2172  HA  PRO A 156      31.391 -10.400 -25.746  1.00  0.86           H  
ATOM   2173 1HB  PRO A 156      34.175  -9.176 -25.632  1.00  0.86           H  
ATOM   2174 2HB  PRO A 156      32.764  -8.576 -26.457  1.00  0.86           H  
ATOM   2175 1HG  PRO A 156      33.444  -7.411 -24.127  1.00  0.86           H  
ATOM   2176 2HG  PRO A 156      31.748  -7.752 -24.441  1.00  0.86           H  
ATOM   2177 1HD  PRO A 156      33.723  -9.316 -22.714  1.00  0.86           H  
ATOM   2178 2HD  PRO A 156      31.950  -8.917 -22.474  1.00  0.86           H  
ATOM   2179  N   GLY A 157      32.816 -12.171 -26.896  1.00  0.84           N  
ATOM   2180  CA  GLY A 157      33.573 -13.279 -27.454  1.00  0.84           C  
ATOM   2181  C   GLY A 157      33.013 -14.618 -27.000  1.00  0.84           C  
ATOM   2182  O   GLY A 157      33.384 -15.665 -27.533  1.00  0.84           O  
ATOM   2183  H   GLY A 157      31.897 -11.983 -27.277  1.00  0.84           H  
ATOM   2184 1HA  GLY A 157      33.546 -13.228 -28.537  1.00  0.84           H  
ATOM   2185 2HA  GLY A 157      34.618 -13.198 -27.159  1.00  0.84           H  
ATOM   2186  N   ASN A 158      32.088 -14.597 -26.036  1.00  0.81           N  
ATOM   2187  CA  ASN A 158      31.498 -15.843 -25.577  1.00  0.81           C  
ATOM   2188  C   ASN A 158      30.577 -16.395 -26.660  1.00  0.81           C  
ATOM   2189  O   ASN A 158      30.131 -15.651 -27.556  1.00  0.81           O  
ATOM   2190  CB  ASN A 158      30.766 -15.643 -24.259  1.00  0.81           C  
ATOM   2191  CG  ASN A 158      30.615 -16.900 -23.468  1.00  0.81           C  
ATOM   2192  OD1 ASN A 158      30.941 -18.001 -23.940  1.00  0.81           O  
ATOM   2193  ND2 ASN A 158      30.136 -16.768 -22.258  1.00  0.81           N  
ATOM   2194  H   ASN A 158      31.820 -13.721 -25.580  1.00  0.81           H  
ATOM   2195  HA  ASN A 158      32.294 -16.574 -25.423  1.00  0.81           H  
ATOM   2196 1HB  ASN A 158      31.315 -14.936 -23.650  1.00  0.81           H  
ATOM   2197 2HB  ASN A 158      29.786 -15.214 -24.447  1.00  0.81           H  
ATOM   2198 1HD2 ASN A 158      30.018 -17.577 -21.692  1.00  0.81           H  
ATOM   2199 2HD2 ASN A 158      29.896 -15.863 -21.916  1.00  0.81           H  
ATOM   2200  N   THR A 159      30.289 -17.699 -26.553  1.00  0.79           N  
ATOM   2201  CA  THR A 159      29.457 -18.406 -27.519  1.00  0.79           C  
ATOM   2202  C   THR A 159      27.996 -18.190 -27.269  1.00  0.79           C  
ATOM   2203  O   THR A 159      27.587 -17.934 -26.140  1.00  0.79           O  
ATOM   2204  CB  THR A 159      29.705 -19.933 -27.451  1.00  0.79           C  
ATOM   2205  OG1 THR A 159      29.282 -20.463 -26.147  1.00  0.79           O  
ATOM   2206  CG2 THR A 159      31.177 -20.201 -27.626  1.00  0.79           C  
ATOM   2207  H   THR A 159      30.678 -18.187 -25.752  1.00  0.79           H  
ATOM   2208  HA  THR A 159      29.697 -18.040 -28.518  1.00  0.79           H  
ATOM   2209  HB  THR A 159      29.150 -20.435 -28.241  1.00  0.79           H  
ATOM   2210  HG1 THR A 159      29.746 -21.297 -25.984  1.00  0.79           H  
ATOM   2211 1HG2 THR A 159      31.360 -21.274 -27.579  1.00  0.79           H  
ATOM   2212 2HG2 THR A 159      31.503 -19.816 -28.592  1.00  0.79           H  
ATOM   2213 3HG2 THR A 159      31.731 -19.701 -26.831  1.00  0.79           H  
ATOM   2214  N   VAL A 160      27.182 -18.455 -28.274  1.00  0.77           N  
ATOM   2215  CA  VAL A 160      25.755 -18.292 -28.104  1.00  0.77           C  
ATOM   2216  C   VAL A 160      25.158 -19.181 -27.062  1.00  0.77           C  
ATOM   2217  O   VAL A 160      24.344 -18.736 -26.263  1.00  0.77           O  
ATOM   2218  CB  VAL A 160      25.023 -18.545 -29.393  1.00  0.77           C  
ATOM   2219  CG1 VAL A 160      23.551 -18.567 -29.099  1.00  0.77           C  
ATOM   2220  CG2 VAL A 160      25.403 -17.491 -30.335  1.00  0.77           C  
ATOM   2221  H   VAL A 160      27.560 -18.705 -29.177  1.00  0.77           H  
ATOM   2222  HA  VAL A 160      25.572 -17.256 -27.815  1.00  0.77           H  
ATOM   2223  HB  VAL A 160      25.292 -19.517 -29.811  1.00  0.77           H  
ATOM   2224 1HG1 VAL A 160      22.996 -18.726 -29.996  1.00  0.77           H  
ATOM   2225 2HG1 VAL A 160      23.339 -19.368 -28.403  1.00  0.77           H  
ATOM   2226 3HG1 VAL A 160      23.257 -17.652 -28.664  1.00  0.77           H  
ATOM   2227 1HG2 VAL A 160      24.897 -17.633 -31.280  1.00  0.77           H  
ATOM   2228 2HG2 VAL A 160      25.152 -16.536 -29.933  1.00  0.77           H  
ATOM   2229 3HG2 VAL A 160      26.462 -17.553 -30.466  1.00  0.77           H  
ATOM   2230  N   THR A 161      25.553 -20.444 -27.046  1.00  0.76           N  
ATOM   2231  CA  THR A 161      24.978 -21.317 -26.052  1.00  0.76           C  
ATOM   2232  C   THR A 161      25.310 -20.816 -24.657  1.00  0.76           C  
ATOM   2233  O   THR A 161      24.423 -20.716 -23.811  1.00  0.76           O  
ATOM   2234  CB  THR A 161      25.461 -22.765 -26.218  1.00  0.76           C  
ATOM   2235  OG1 THR A 161      25.031 -23.285 -27.499  1.00  0.76           O  
ATOM   2236  CG2 THR A 161      24.902 -23.625 -25.096  1.00  0.76           C  
ATOM   2237  H   THR A 161      26.236 -20.776 -27.708  1.00  0.76           H  
ATOM   2238  HA  THR A 161      23.893 -21.303 -26.160  1.00  0.76           H  
ATOM   2239  HB  THR A 161      26.550 -22.787 -26.176  1.00  0.76           H  
ATOM   2240  HG1 THR A 161      25.358 -24.190 -27.598  1.00  0.76           H  
ATOM   2241 1HG2 THR A 161      25.252 -24.649 -25.211  1.00  0.76           H  
ATOM   2242 2HG2 THR A 161      25.235 -23.235 -24.129  1.00  0.76           H  
ATOM   2243 3HG2 THR A 161      23.813 -23.609 -25.128  1.00  0.76           H  
ATOM   2244  N   ALA A 162      26.576 -20.461 -24.399  1.00  0.76           N  
ATOM   2245  CA  ALA A 162      26.891 -19.992 -23.056  1.00  0.76           C  
ATOM   2246  C   ALA A 162      26.123 -18.718 -22.711  1.00  0.76           C  
ATOM   2247  O   ALA A 162      25.646 -18.565 -21.581  1.00  0.76           O  
ATOM   2248  CB  ALA A 162      28.365 -19.744 -22.927  1.00  0.76           C  
ATOM   2249  H   ALA A 162      27.317 -20.501 -25.109  1.00  0.76           H  
ATOM   2250  HA  ALA A 162      26.592 -20.766 -22.349  1.00  0.76           H  
ATOM   2251 1HB  ALA A 162      28.597 -19.413 -21.922  1.00  0.76           H  
ATOM   2252 2HB  ALA A 162      28.916 -20.654 -23.149  1.00  0.76           H  
ATOM   2253 3HB  ALA A 162      28.630 -18.976 -23.644  1.00  0.76           H  
ATOM   2254  N   ILE A 163      25.971 -17.821 -23.688  1.00  0.77           N  
ATOM   2255  CA  ILE A 163      25.262 -16.574 -23.467  1.00  0.77           C  
ATOM   2256  C   ILE A 163      23.812 -16.812 -23.146  1.00  0.77           C  
ATOM   2257  O   ILE A 163      23.302 -16.298 -22.149  1.00  0.77           O  
ATOM   2258  CB  ILE A 163      25.333 -15.676 -24.717  1.00  0.77           C  
ATOM   2259  CG1 ILE A 163      26.766 -15.194 -24.922  1.00  0.77           C  
ATOM   2260  CG2 ILE A 163      24.339 -14.501 -24.581  1.00  0.77           C  
ATOM   2261  CD1 ILE A 163      27.021 -14.605 -26.268  1.00  0.77           C  
ATOM   2262  H   ILE A 163      26.385 -17.994 -24.604  1.00  0.77           H  
ATOM   2263  HA  ILE A 163      25.723 -16.057 -22.628  1.00  0.77           H  
ATOM   2264  HB  ILE A 163      25.068 -16.264 -25.592  1.00  0.77           H  
ATOM   2265 1HG1 ILE A 163      26.981 -14.430 -24.192  1.00  0.77           H  
ATOM   2266 2HG1 ILE A 163      27.444 -16.021 -24.760  1.00  0.77           H  
ATOM   2267 1HG2 ILE A 163      24.386 -13.889 -25.465  1.00  0.77           H  
ATOM   2268 2HG2 ILE A 163      23.325 -14.884 -24.464  1.00  0.77           H  
ATOM   2269 3HG2 ILE A 163      24.600 -13.901 -23.710  1.00  0.77           H  
ATOM   2270 1HD1 ILE A 163      28.059 -14.290 -26.312  1.00  0.77           H  
ATOM   2271 2HD1 ILE A 163      26.837 -15.350 -27.035  1.00  0.77           H  
ATOM   2272 3HD1 ILE A 163      26.369 -13.752 -26.427  1.00  0.77           H  
ATOM   2273  N   LEU A 164      23.148 -17.623 -23.959  1.00  0.79           N  
ATOM   2274  CA  LEU A 164      21.744 -17.862 -23.743  1.00  0.79           C  
ATOM   2275  C   LEU A 164      21.505 -18.595 -22.431  1.00  0.79           C  
ATOM   2276  O   LEU A 164      20.556 -18.274 -21.717  1.00  0.79           O  
ATOM   2277  CB  LEU A 164      21.144 -18.636 -24.919  1.00  0.79           C  
ATOM   2278  CG  LEU A 164      21.099 -17.863 -26.258  1.00  0.79           C  
ATOM   2279  CD1 LEU A 164      20.526 -18.774 -27.363  1.00  0.79           C  
ATOM   2280  CD2 LEU A 164      20.312 -16.610 -26.076  1.00  0.79           C  
ATOM   2281  H   LEU A 164      23.621 -18.052 -24.750  1.00  0.79           H  
ATOM   2282  HA  LEU A 164      21.243 -16.898 -23.687  1.00  0.79           H  
ATOM   2283 1HB  LEU A 164      21.754 -19.531 -25.077  1.00  0.79           H  
ATOM   2284 2HB  LEU A 164      20.134 -18.946 -24.664  1.00  0.79           H  
ATOM   2285  HG  LEU A 164      22.110 -17.595 -26.549  1.00  0.79           H  
ATOM   2286 1HD1 LEU A 164      20.515 -18.238 -28.314  1.00  0.79           H  
ATOM   2287 2HD1 LEU A 164      21.146 -19.663 -27.458  1.00  0.79           H  
ATOM   2288 3HD1 LEU A 164      19.512 -19.069 -27.104  1.00  0.79           H  
ATOM   2289 1HD2 LEU A 164      20.284 -16.049 -27.007  1.00  0.79           H  
ATOM   2290 2HD2 LEU A 164      19.322 -16.878 -25.776  1.00  0.79           H  
ATOM   2291 3HD2 LEU A 164      20.777 -16.006 -25.303  1.00  0.79           H  
ATOM   2292  N   ASP A 165      22.373 -19.544 -22.061  1.00  0.81           N  
ATOM   2293  CA  ASP A 165      22.153 -20.225 -20.793  1.00  0.81           C  
ATOM   2294  C   ASP A 165      22.268 -19.256 -19.614  1.00  0.81           C  
ATOM   2295  O   ASP A 165      21.435 -19.279 -18.701  1.00  0.81           O  
ATOM   2296  CB  ASP A 165      23.146 -21.380 -20.597  1.00  0.81           C  
ATOM   2297  CG  ASP A 165      22.866 -22.619 -21.478  1.00  0.81           C  
ATOM   2298  OD1 ASP A 165      21.808 -22.695 -22.067  1.00  0.81           O  
ATOM   2299  OD2 ASP A 165      23.700 -23.500 -21.510  1.00  0.81           O  
ATOM   2300  H   ASP A 165      23.158 -19.810 -22.659  1.00  0.81           H  
ATOM   2301  HA  ASP A 165      21.145 -20.638 -20.797  1.00  0.81           H  
ATOM   2302 1HB  ASP A 165      24.152 -21.018 -20.833  1.00  0.81           H  
ATOM   2303 2HB  ASP A 165      23.147 -21.683 -19.551  1.00  0.81           H  
ATOM   2304  N   ARG A 166      23.256 -18.356 -19.661  1.00  0.83           N  
ATOM   2305  CA  ARG A 166      23.455 -17.400 -18.576  1.00  0.83           C  
ATOM   2306  C   ARG A 166      22.303 -16.397 -18.516  1.00  0.83           C  
ATOM   2307  O   ARG A 166      21.783 -16.090 -17.436  1.00  0.83           O  
ATOM   2308  CB  ARG A 166      24.794 -16.712 -18.782  1.00  0.83           C  
ATOM   2309  CG  ARG A 166      25.982 -17.663 -18.542  1.00  0.83           C  
ATOM   2310  CD  ARG A 166      27.281 -17.063 -18.897  1.00  0.83           C  
ATOM   2311  NE  ARG A 166      28.384 -18.034 -18.819  1.00  0.83           N  
ATOM   2312  CZ  ARG A 166      29.092 -18.333 -17.707  1.00  0.83           C  
ATOM   2313  NH1 ARG A 166      28.803 -17.758 -16.578  1.00  0.83           N  
ATOM   2314  NH2 ARG A 166      30.092 -19.197 -17.774  1.00  0.83           N  
ATOM   2315  H   ARG A 166      23.918 -18.363 -20.442  1.00  0.83           H  
ATOM   2316  HA  ARG A 166      23.488 -17.949 -17.636  1.00  0.83           H  
ATOM   2317 1HB  ARG A 166      24.858 -16.345 -19.808  1.00  0.83           H  
ATOM   2318 2HB  ARG A 166      24.891 -15.854 -18.111  1.00  0.83           H  
ATOM   2319 1HG  ARG A 166      26.016 -17.918 -17.484  1.00  0.83           H  
ATOM   2320 2HG  ARG A 166      25.845 -18.572 -19.121  1.00  0.83           H  
ATOM   2321 1HD  ARG A 166      27.230 -16.704 -19.922  1.00  0.83           H  
ATOM   2322 2HD  ARG A 166      27.508 -16.225 -18.227  1.00  0.83           H  
ATOM   2323  HE  ARG A 166      28.643 -18.502 -19.672  1.00  0.83           H  
ATOM   2324 1HH1 ARG A 166      28.033 -17.102 -16.539  1.00  0.83           H  
ATOM   2325 2HH1 ARG A 166      29.397 -17.904 -15.756  1.00  0.83           H  
ATOM   2326 1HH2 ARG A 166      30.318 -19.634 -18.653  1.00  0.83           H  
ATOM   2327 2HH2 ARG A 166      30.623 -19.431 -16.947  1.00  0.83           H  
ATOM   2328  N   MET A 167      21.852 -15.939 -19.683  1.00  0.84           N  
ATOM   2329  CA  MET A 167      20.738 -15.011 -19.734  1.00  0.84           C  
ATOM   2330  C   MET A 167      19.463 -15.699 -19.262  1.00  0.84           C  
ATOM   2331  O   MET A 167      18.621 -15.067 -18.617  1.00  0.84           O  
ATOM   2332  CB  MET A 167      20.605 -14.460 -21.135  1.00  0.84           C  
ATOM   2333  CG  MET A 167      21.738 -13.508 -21.542  1.00  0.84           C  
ATOM   2334  SD  MET A 167      21.856 -12.101 -20.466  1.00  0.84           S  
ATOM   2335  CE  MET A 167      20.330 -11.215 -20.823  1.00  0.84           C  
ATOM   2336  H   MET A 167      22.308 -16.218 -20.552  1.00  0.84           H  
ATOM   2337  HA  MET A 167      20.943 -14.185 -19.056  1.00  0.84           H  
ATOM   2338 1HB  MET A 167      20.600 -15.288 -21.843  1.00  0.84           H  
ATOM   2339 2HB  MET A 167      19.660 -13.942 -21.231  1.00  0.84           H  
ATOM   2340 1HG  MET A 167      22.678 -14.042 -21.480  1.00  0.84           H  
ATOM   2341 2HG  MET A 167      21.623 -13.168 -22.563  1.00  0.84           H  
ATOM   2342 1HE  MET A 167      20.268 -10.318 -20.205  1.00  0.84           H  
ATOM   2343 2HE  MET A 167      20.310 -10.928 -21.875  1.00  0.84           H  
ATOM   2344 3HE  MET A 167      19.488 -11.856 -20.609  1.00  0.84           H  
ATOM   2345  N   GLY A 168      19.374 -17.010 -19.520  1.00  0.85           N  
ATOM   2346  CA  GLY A 168      18.275 -17.853 -19.083  1.00  0.85           C  
ATOM   2347  C   GLY A 168      18.188 -17.795 -17.569  1.00  0.85           C  
ATOM   2348  O   GLY A 168      17.133 -17.494 -17.009  1.00  0.85           O  
ATOM   2349  H   GLY A 168      20.091 -17.453 -20.088  1.00  0.85           H  
ATOM   2350 1HA  GLY A 168      17.342 -17.517 -19.533  1.00  0.85           H  
ATOM   2351 2HA  GLY A 168      18.457 -18.877 -19.409  1.00  0.85           H  
ATOM   2352  N   ASP A 169      19.315 -18.056 -16.896  1.00  0.85           N  
ATOM   2353  CA  ASP A 169      19.358 -17.996 -15.435  1.00  0.85           C  
ATOM   2354  C   ASP A 169      18.964 -16.612 -14.918  1.00  0.85           C  
ATOM   2355  O   ASP A 169      18.280 -16.498 -13.905  1.00  0.85           O  
ATOM   2356  CB  ASP A 169      20.741 -18.378 -14.895  1.00  0.85           C  
ATOM   2357  CG  ASP A 169      21.048 -19.896 -14.924  1.00  0.85           C  
ATOM   2358  OD1 ASP A 169      20.139 -20.674 -15.095  1.00  0.85           O  
ATOM   2359  OD2 ASP A 169      22.194 -20.250 -14.751  1.00  0.85           O  
ATOM   2360  H   ASP A 169      20.150 -18.315 -17.427  1.00  0.85           H  
ATOM   2361  HA  ASP A 169      18.639 -18.715 -15.048  1.00  0.85           H  
ATOM   2362 1HB  ASP A 169      21.502 -17.861 -15.488  1.00  0.85           H  
ATOM   2363 2HB  ASP A 169      20.831 -18.021 -13.872  1.00  0.85           H  
ATOM   2364  N   ALA A 170      19.302 -15.559 -15.660  1.00  0.83           N  
ATOM   2365  CA  ALA A 170      18.977 -14.192 -15.250  1.00  0.83           C  
ATOM   2366  C   ALA A 170      17.498 -13.849 -15.506  1.00  0.83           C  
ATOM   2367  O   ALA A 170      17.062 -12.732 -15.220  1.00  0.83           O  
ATOM   2368  CB  ALA A 170      19.881 -13.192 -15.961  1.00  0.83           C  
ATOM   2369  H   ALA A 170      19.873 -15.703 -16.495  1.00  0.83           H  
ATOM   2370  HA  ALA A 170      19.151 -14.117 -14.181  1.00  0.83           H  
ATOM   2371 1HB  ALA A 170      19.658 -12.185 -15.613  1.00  0.83           H  
ATOM   2372 2HB  ALA A 170      20.927 -13.424 -15.732  1.00  0.83           H  
ATOM   2373 3HB  ALA A 170      19.729 -13.254 -17.027  1.00  0.83           H  
ATOM   2374  N   GLY A 171      16.720 -14.788 -16.061  1.00  0.81           N  
ATOM   2375  CA  GLY A 171      15.303 -14.564 -16.302  1.00  0.81           C  
ATOM   2376  C   GLY A 171      14.923 -14.133 -17.716  1.00  0.81           C  
ATOM   2377  O   GLY A 171      13.778 -13.697 -17.924  1.00  0.81           O  
ATOM   2378  H   GLY A 171      17.100 -15.701 -16.303  1.00  0.81           H  
ATOM   2379 1HA  GLY A 171      14.773 -15.487 -16.066  1.00  0.81           H  
ATOM   2380 2HA  GLY A 171      14.944 -13.818 -15.596  1.00  0.81           H  
ATOM   2381  N   PHE A 172      15.840 -14.264 -18.687  1.00  0.79           N  
ATOM   2382  CA  PHE A 172      15.525 -13.837 -20.050  1.00  0.79           C  
ATOM   2383  C   PHE A 172      15.491 -14.964 -21.081  1.00  0.79           C  
ATOM   2384  O   PHE A 172      16.330 -15.863 -21.087  1.00  0.79           O  
ATOM   2385  CB  PHE A 172      16.590 -12.844 -20.494  1.00  0.79           C  
ATOM   2386  CG  PHE A 172      16.637 -11.667 -19.627  1.00  0.79           C  
ATOM   2387  CD1 PHE A 172      17.409 -11.731 -18.510  1.00  0.79           C  
ATOM   2388  CD2 PHE A 172      15.909 -10.524 -19.870  1.00  0.79           C  
ATOM   2389  CE1 PHE A 172      17.476 -10.705 -17.645  1.00  0.79           C  
ATOM   2390  CE2 PHE A 172      15.965  -9.471 -18.994  1.00  0.79           C  
ATOM   2391  CZ  PHE A 172      16.754  -9.574 -17.872  1.00  0.79           C  
ATOM   2392  H   PHE A 172      16.768 -14.640 -18.482  1.00  0.79           H  
ATOM   2393  HA  PHE A 172      14.551 -13.349 -20.049  1.00  0.79           H  
ATOM   2394 1HB  PHE A 172      17.556 -13.325 -20.471  1.00  0.79           H  
ATOM   2395 2HB  PHE A 172      16.401 -12.524 -21.517  1.00  0.79           H  
ATOM   2396  HD1 PHE A 172      17.972 -12.643 -18.322  1.00  0.79           H  
ATOM   2397  HD2 PHE A 172      15.285 -10.466 -20.740  1.00  0.79           H  
ATOM   2398  HE1 PHE A 172      18.098 -10.803 -16.766  1.00  0.79           H  
ATOM   2399  HE2 PHE A 172      15.378  -8.564 -19.183  1.00  0.79           H  
ATOM   2400  HZ  PHE A 172      16.797  -8.765 -17.166  1.00  0.79           H  
ATOM   2401  N   SER A 173      14.533 -14.873 -21.997  1.00  0.77           N  
ATOM   2402  CA  SER A 173      14.440 -15.775 -23.130  1.00  0.77           C  
ATOM   2403  C   SER A 173      15.410 -15.305 -24.207  1.00  0.77           C  
ATOM   2404  O   SER A 173      15.750 -14.125 -24.219  1.00  0.77           O  
ATOM   2405  CB  SER A 173      13.026 -15.734 -23.662  1.00  0.77           C  
ATOM   2406  OG  SER A 173      12.736 -14.442 -24.154  1.00  0.77           O  
ATOM   2407  H   SER A 173      13.836 -14.129 -21.912  1.00  0.77           H  
ATOM   2408  HA  SER A 173      14.684 -16.775 -22.787  1.00  0.77           H  
ATOM   2409 1HB  SER A 173      12.894 -16.459 -24.451  1.00  0.77           H  
ATOM   2410 2HB  SER A 173      12.329 -15.984 -22.866  1.00  0.77           H  
ATOM   2411  HG  SER A 173      12.593 -13.894 -23.333  1.00  0.77           H  
ATOM   2412  N   PRO A 174      15.821 -16.154 -25.162  1.00  0.75           N  
ATOM   2413  CA  PRO A 174      16.623 -15.768 -26.310  1.00  0.75           C  
ATOM   2414  C   PRO A 174      16.022 -14.570 -27.046  1.00  0.75           C  
ATOM   2415  O   PRO A 174      16.764 -13.706 -27.517  1.00  0.75           O  
ATOM   2416  CB  PRO A 174      16.574 -17.048 -27.154  1.00  0.75           C  
ATOM   2417  CG  PRO A 174      16.463 -18.158 -26.132  1.00  0.75           C  
ATOM   2418  CD  PRO A 174      15.554 -17.606 -25.062  1.00  0.75           C  
ATOM   2419  HA  PRO A 174      17.628 -15.530 -25.977  1.00  0.75           H  
ATOM   2420 1HB  PRO A 174      15.744 -17.013 -27.880  1.00  0.75           H  
ATOM   2421 2HB  PRO A 174      17.493 -17.150 -27.726  1.00  0.75           H  
ATOM   2422 1HG  PRO A 174      16.051 -19.058 -26.614  1.00  0.75           H  
ATOM   2423 2HG  PRO A 174      17.451 -18.432 -25.747  1.00  0.75           H  
ATOM   2424 1HD  PRO A 174      14.509 -17.842 -25.285  1.00  0.75           H  
ATOM   2425 2HD  PRO A 174      15.886 -18.007 -24.094  1.00  0.75           H  
ATOM   2426  N   ASP A 175      14.692 -14.447 -27.078  1.00  0.73           N  
ATOM   2427  CA  ASP A 175      14.119 -13.287 -27.741  1.00  0.73           C  
ATOM   2428  C   ASP A 175      14.428 -12.027 -26.953  1.00  0.73           C  
ATOM   2429  O   ASP A 175      14.809 -11.010 -27.534  1.00  0.73           O  
ATOM   2430  CB  ASP A 175      12.608 -13.421 -27.883  1.00  0.73           C  
ATOM   2431  CG  ASP A 175      12.172 -14.402 -28.930  1.00  0.73           C  
ATOM   2432  OD1 ASP A 175      12.980 -14.775 -29.731  1.00  0.73           O  
ATOM   2433  OD2 ASP A 175      11.004 -14.727 -28.974  1.00  0.73           O  
ATOM   2434  H   ASP A 175      14.088 -15.146 -26.672  1.00  0.73           H  
ATOM   2435  HA  ASP A 175      14.564 -13.196 -28.731  1.00  0.73           H  
ATOM   2436 1HB  ASP A 175      12.177 -13.705 -26.922  1.00  0.73           H  
ATOM   2437 2HB  ASP A 175      12.209 -12.457 -28.148  1.00  0.73           H  
ATOM   2438  N   GLU A 176      14.332 -12.112 -25.623  1.00  0.71           N  
ATOM   2439  CA  GLU A 176      14.632 -10.956 -24.781  1.00  0.71           C  
ATOM   2440  C   GLU A 176      16.107 -10.583 -24.894  1.00  0.71           C  
ATOM   2441  O   GLU A 176      16.478  -9.413 -24.808  1.00  0.71           O  
ATOM   2442  CB  GLU A 176      14.210 -11.214 -23.348  1.00  0.71           C  
ATOM   2443  CG  GLU A 176      12.710 -11.245 -23.156  1.00  0.71           C  
ATOM   2444  CD  GLU A 176      12.306 -11.792 -21.841  1.00  0.71           C  
ATOM   2445  OE1 GLU A 176      12.468 -12.979 -21.669  1.00  0.71           O  
ATOM   2446  OE2 GLU A 176      11.853 -11.064 -20.990  1.00  0.71           O  
ATOM   2447  H   GLU A 176      14.016 -12.986 -25.188  1.00  0.71           H  
ATOM   2448  HA  GLU A 176      14.045 -10.113 -25.144  1.00  0.71           H  
ATOM   2449 1HB  GLU A 176      14.629 -12.146 -22.996  1.00  0.71           H  
ATOM   2450 2HB  GLU A 176      14.596 -10.415 -22.740  1.00  0.71           H  
ATOM   2451 1HG  GLU A 176      12.330 -10.225 -23.247  1.00  0.71           H  
ATOM   2452 2HG  GLU A 176      12.265 -11.836 -23.954  1.00  0.71           H  
ATOM   2453  N   VAL A 177      16.961 -11.576 -25.119  1.00  0.70           N  
ATOM   2454  CA  VAL A 177      18.373 -11.285 -25.297  1.00  0.70           C  
ATOM   2455  C   VAL A 177      18.538 -10.409 -26.543  1.00  0.70           C  
ATOM   2456  O   VAL A 177      19.227  -9.387 -26.502  1.00  0.70           O  
ATOM   2457  CB  VAL A 177      19.188 -12.585 -25.427  1.00  0.70           C  
ATOM   2458  CG1 VAL A 177      20.650 -12.283 -25.806  1.00  0.70           C  
ATOM   2459  CG2 VAL A 177      19.098 -13.335 -24.111  1.00  0.70           C  
ATOM   2460  H   VAL A 177      16.613 -12.537 -25.140  1.00  0.70           H  
ATOM   2461  HA  VAL A 177      18.732 -10.735 -24.426  1.00  0.70           H  
ATOM   2462  HB  VAL A 177      18.775 -13.191 -26.220  1.00  0.70           H  
ATOM   2463 1HG1 VAL A 177      21.203 -13.219 -25.902  1.00  0.70           H  
ATOM   2464 2HG1 VAL A 177      20.675 -11.749 -26.758  1.00  0.70           H  
ATOM   2465 3HG1 VAL A 177      21.110 -11.667 -25.032  1.00  0.70           H  
ATOM   2466 1HG2 VAL A 177      19.652 -14.264 -24.173  1.00  0.70           H  
ATOM   2467 2HG2 VAL A 177      19.506 -12.716 -23.337  1.00  0.70           H  
ATOM   2468 3HG2 VAL A 177      18.066 -13.551 -23.883  1.00  0.70           H  
ATOM   2469  N   VAL A 178      17.843 -10.765 -27.628  1.00  0.70           N  
ATOM   2470  CA  VAL A 178      17.937  -9.986 -28.861  1.00  0.70           C  
ATOM   2471  C   VAL A 178      17.423  -8.575 -28.641  1.00  0.70           C  
ATOM   2472  O   VAL A 178      18.021  -7.604 -29.121  1.00  0.70           O  
ATOM   2473  CB  VAL A 178      17.109 -10.605 -29.983  1.00  0.70           C  
ATOM   2474  CG1 VAL A 178      17.122  -9.668 -31.225  1.00  0.70           C  
ATOM   2475  CG2 VAL A 178      17.626 -11.944 -30.261  1.00  0.70           C  
ATOM   2476  H   VAL A 178      17.279 -11.619 -27.599  1.00  0.70           H  
ATOM   2477  HA  VAL A 178      18.980  -9.943 -29.171  1.00  0.70           H  
ATOM   2478  HB  VAL A 178      16.072 -10.688 -29.671  1.00  0.70           H  
ATOM   2479 1HG1 VAL A 178      16.524 -10.099 -32.017  1.00  0.70           H  
ATOM   2480 2HG1 VAL A 178      16.707  -8.701 -30.948  1.00  0.70           H  
ATOM   2481 3HG1 VAL A 178      18.143  -9.537 -31.577  1.00  0.70           H  
ATOM   2482 1HG2 VAL A 178      17.051 -12.412 -31.051  1.00  0.70           H  
ATOM   2483 2HG2 VAL A 178      18.632 -11.868 -30.539  1.00  0.70           H  
ATOM   2484 3HG2 VAL A 178      17.561 -12.534 -29.375  1.00  0.70           H  
ATOM   2485  N   ASP A 179      16.305  -8.460 -27.916  1.00  0.70           N  
ATOM   2486  CA  ASP A 179      15.731  -7.156 -27.623  1.00  0.70           C  
ATOM   2487  C   ASP A 179      16.755  -6.291 -26.906  1.00  0.70           C  
ATOM   2488  O   ASP A 179      16.997  -5.150 -27.283  1.00  0.70           O  
ATOM   2489  CB  ASP A 179      14.556  -7.294 -26.663  1.00  0.70           C  
ATOM   2490  CG  ASP A 179      13.310  -7.971 -27.190  1.00  0.70           C  
ATOM   2491  OD1 ASP A 179      13.104  -8.107 -28.368  1.00  0.70           O  
ATOM   2492  OD2 ASP A 179      12.531  -8.369 -26.358  1.00  0.70           O  
ATOM   2493  H   ASP A 179      15.851  -9.308 -27.577  1.00  0.70           H  
ATOM   2494  HA  ASP A 179      15.441  -6.672 -28.548  1.00  0.70           H  
ATOM   2495 1HB  ASP A 179      14.879  -7.822 -25.778  1.00  0.70           H  
ATOM   2496 2HB  ASP A 179      14.267  -6.305 -26.333  1.00  0.70           H  
ATOM   2497  N   LEU A 180      17.433  -6.867 -25.913  1.00  0.70           N  
ATOM   2498  CA  LEU A 180      18.434  -6.148 -25.141  1.00  0.70           C  
ATOM   2499  C   LEU A 180      19.631  -5.741 -25.964  1.00  0.70           C  
ATOM   2500  O   LEU A 180      20.202  -4.673 -25.754  1.00  0.70           O  
ATOM   2501  CB  LEU A 180      18.824  -6.955 -23.910  1.00  0.70           C  
ATOM   2502  CG  LEU A 180      17.721  -6.989 -22.922  1.00  0.70           C  
ATOM   2503  CD1 LEU A 180      18.100  -7.871 -21.742  1.00  0.70           C  
ATOM   2504  CD2 LEU A 180      17.416  -5.525 -22.550  1.00  0.70           C  
ATOM   2505  H   LEU A 180      17.210  -7.830 -25.651  1.00  0.70           H  
ATOM   2506  HA  LEU A 180      17.972  -5.232 -24.780  1.00  0.70           H  
ATOM   2507 1HB  LEU A 180      19.022  -7.982 -24.222  1.00  0.70           H  
ATOM   2508 2HB  LEU A 180      19.704  -6.563 -23.449  1.00  0.70           H  
ATOM   2509  HG  LEU A 180      16.840  -7.427 -23.370  1.00  0.70           H  
ATOM   2510 1HD1 LEU A 180      17.278  -7.884 -21.033  1.00  0.70           H  
ATOM   2511 2HD1 LEU A 180      18.291  -8.884 -22.096  1.00  0.70           H  
ATOM   2512 3HD1 LEU A 180      18.991  -7.480 -21.260  1.00  0.70           H  
ATOM   2513 1HD2 LEU A 180      16.609  -5.477 -21.834  1.00  0.70           H  
ATOM   2514 2HD2 LEU A 180      18.296  -5.071 -22.127  1.00  0.70           H  
ATOM   2515 3HD2 LEU A 180      17.129  -4.971 -23.439  1.00  0.70           H  
ATOM   2516  N   LEU A 181      19.964  -6.519 -26.980  1.00  0.71           N  
ATOM   2517  CA  LEU A 181      21.085  -6.162 -27.829  1.00  0.71           C  
ATOM   2518  C   LEU A 181      20.779  -4.932 -28.671  1.00  0.71           C  
ATOM   2519  O   LEU A 181      21.682  -4.322 -29.226  1.00  0.71           O  
ATOM   2520  CB  LEU A 181      21.507  -7.344 -28.675  1.00  0.71           C  
ATOM   2521  CG  LEU A 181      22.104  -8.441 -27.853  1.00  0.71           C  
ATOM   2522  CD1 LEU A 181      22.363  -9.603 -28.671  1.00  0.71           C  
ATOM   2523  CD2 LEU A 181      23.381  -7.951 -27.253  1.00  0.71           C  
ATOM   2524  H   LEU A 181      19.474  -7.404 -27.119  1.00  0.71           H  
ATOM   2525  HA  LEU A 181      21.927  -5.916 -27.184  1.00  0.71           H  
ATOM   2526 1HB  LEU A 181      20.639  -7.737 -29.206  1.00  0.71           H  
ATOM   2527 2HB  LEU A 181      22.252  -7.018 -29.397  1.00  0.71           H  
ATOM   2528  HG  LEU A 181      21.426  -8.717 -27.070  1.00  0.71           H  
ATOM   2529 1HD1 LEU A 181      22.788 -10.334 -28.025  1.00  0.71           H  
ATOM   2530 2HD1 LEU A 181      21.436  -9.972 -29.105  1.00  0.71           H  
ATOM   2531 3HD1 LEU A 181      23.070  -9.338 -29.455  1.00  0.71           H  
ATOM   2532 1HD2 LEU A 181      23.826  -8.740 -26.649  1.00  0.71           H  
ATOM   2533 2HD2 LEU A 181      24.071  -7.680 -28.055  1.00  0.71           H  
ATOM   2534 3HD2 LEU A 181      23.188  -7.080 -26.628  1.00  0.71           H  
ATOM   2535  N   ALA A 182      19.521  -4.484 -28.697  1.00  0.71           N  
ATOM   2536  CA  ALA A 182      19.174  -3.244 -29.367  1.00  0.71           C  
ATOM   2537  C   ALA A 182      19.959  -2.107 -28.715  1.00  0.71           C  
ATOM   2538  O   ALA A 182      20.271  -1.103 -29.350  1.00  0.71           O  
ATOM   2539  CB  ALA A 182      17.696  -2.968 -29.273  1.00  0.71           C  
ATOM   2540  H   ALA A 182      18.775  -4.988 -28.220  1.00  0.71           H  
ATOM   2541  HA  ALA A 182      19.462  -3.320 -30.415  1.00  0.71           H  
ATOM   2542 1HB  ALA A 182      17.482  -2.042 -29.784  1.00  0.71           H  
ATOM   2543 2HB  ALA A 182      17.140  -3.774 -29.732  1.00  0.71           H  
ATOM   2544 3HB  ALA A 182      17.411  -2.884 -28.233  1.00  0.71           H  
ATOM   2545  N   ALA A 183      20.320  -2.281 -27.434  1.00  0.71           N  
ATOM   2546  CA  ALA A 183      21.094  -1.323 -26.659  1.00  0.71           C  
ATOM   2547  C   ALA A 183      22.420  -1.055 -27.325  1.00  0.71           C  
ATOM   2548  O   ALA A 183      22.992   0.019 -27.190  1.00  0.71           O  
ATOM   2549  CB  ALA A 183      21.361  -1.863 -25.277  1.00  0.71           C  
ATOM   2550  H   ALA A 183      20.064  -3.146 -26.959  1.00  0.71           H  
ATOM   2551  HA  ALA A 183      20.537  -0.388 -26.596  1.00  0.71           H  
ATOM   2552 1HB  ALA A 183      21.936  -1.180 -24.693  1.00  0.71           H  
ATOM   2553 2HB  ALA A 183      20.435  -2.039 -24.809  1.00  0.71           H  
ATOM   2554 3HB  ALA A 183      21.912  -2.796 -25.358  1.00  0.71           H  
ATOM   2555  N   HIS A 184      22.923  -2.032 -28.072  1.00  0.71           N  
ATOM   2556  CA  HIS A 184      24.201  -1.892 -28.720  1.00  0.71           C  
ATOM   2557  C   HIS A 184      24.154  -0.868 -29.841  1.00  0.71           C  
ATOM   2558  O   HIS A 184      25.188  -0.334 -30.240  1.00  0.71           O  
ATOM   2559  CB  HIS A 184      24.725  -3.245 -29.171  1.00  0.71           C  
ATOM   2560  CG  HIS A 184      25.188  -4.065 -27.992  1.00  0.71           C  
ATOM   2561  ND1 HIS A 184      25.792  -5.310 -28.107  1.00  0.71           N  
ATOM   2562  CD2 HIS A 184      25.134  -3.793 -26.665  1.00  0.71           C  
ATOM   2563  CE1 HIS A 184      26.093  -5.757 -26.903  1.00  0.71           C  
ATOM   2564  NE2 HIS A 184      25.702  -4.855 -26.006  1.00  0.71           N  
ATOM   2565  H   HIS A 184      22.407  -2.893 -28.224  1.00  0.71           H  
ATOM   2566  HA  HIS A 184      24.908  -1.525 -27.990  1.00  0.71           H  
ATOM   2567 1HB  HIS A 184      23.952  -3.775 -29.673  1.00  0.71           H  
ATOM   2568 2HB  HIS A 184      25.539  -3.112 -29.866  1.00  0.71           H  
ATOM   2569  HD1 HIS A 184      26.026  -5.851 -28.951  1.00  0.71           H  
ATOM   2570  HD2 HIS A 184      24.750  -2.941 -26.103  1.00  0.71           H  
ATOM   2571  HE1 HIS A 184      26.579  -6.730 -26.792  1.00  0.71           H  
ATOM   2572  N   SER A 185      22.951  -0.523 -30.316  1.00  0.71           N  
ATOM   2573  CA  SER A 185      22.817   0.517 -31.326  1.00  0.71           C  
ATOM   2574  C   SER A 185      23.277   1.855 -30.739  1.00  0.71           C  
ATOM   2575  O   SER A 185      23.619   2.778 -31.472  1.00  0.71           O  
ATOM   2576  CB  SER A 185      21.374   0.637 -31.776  1.00  0.71           C  
ATOM   2577  OG  SER A 185      20.569   1.105 -30.748  1.00  0.71           O  
ATOM   2578  H   SER A 185      22.103  -0.960 -29.958  1.00  0.71           H  
ATOM   2579  HA  SER A 185      23.447   0.271 -32.181  1.00  0.71           H  
ATOM   2580 1HB  SER A 185      21.314   1.320 -32.627  1.00  0.71           H  
ATOM   2581 2HB  SER A 185      21.006  -0.333 -32.109  1.00  0.71           H  
ATOM   2582  HG  SER A 185      20.445   0.341 -30.153  1.00  0.71           H  
ATOM   2583  N   LEU A 186      23.280   1.934 -29.399  1.00  0.74           N  
ATOM   2584  CA  LEU A 186      23.680   3.080 -28.619  1.00  0.74           C  
ATOM   2585  C   LEU A 186      24.900   2.723 -27.781  1.00  0.74           C  
ATOM   2586  O   LEU A 186      25.012   3.139 -26.630  1.00  0.74           O  
ATOM   2587  CB  LEU A 186      22.554   3.564 -27.695  1.00  0.74           C  
ATOM   2588  CG  LEU A 186      21.259   4.084 -28.377  1.00  0.74           C  
ATOM   2589  CD1 LEU A 186      20.208   4.354 -27.327  1.00  0.74           C  
ATOM   2590  CD2 LEU A 186      21.563   5.333 -29.122  1.00  0.74           C  
ATOM   2591  H   LEU A 186      23.008   1.121 -28.855  1.00  0.74           H  
ATOM   2592  HA  LEU A 186      23.952   3.885 -29.296  1.00  0.74           H  
ATOM   2593 1HB  LEU A 186      22.273   2.732 -27.047  1.00  0.74           H  
ATOM   2594 2HB  LEU A 186      22.943   4.369 -27.068  1.00  0.74           H  
ATOM   2595  HG  LEU A 186      20.876   3.337 -29.066  1.00  0.74           H  
ATOM   2596 1HD1 LEU A 186      19.305   4.723 -27.793  1.00  0.74           H  
ATOM   2597 2HD1 LEU A 186      19.990   3.433 -26.790  1.00  0.74           H  
ATOM   2598 3HD1 LEU A 186      20.576   5.100 -26.639  1.00  0.74           H  
ATOM   2599 1HD2 LEU A 186      20.666   5.710 -29.584  1.00  0.74           H  
ATOM   2600 2HD2 LEU A 186      21.951   6.076 -28.445  1.00  0.74           H  
ATOM   2601 3HD2 LEU A 186      22.304   5.119 -29.887  1.00  0.74           H  
ATOM   2602  N   ALA A 187      25.819   1.933 -28.332  1.00  0.79           N  
ATOM   2603  CA  ALA A 187      27.024   1.619 -27.581  1.00  0.79           C  
ATOM   2604  C   ALA A 187      28.256   1.652 -28.471  1.00  0.79           C  
ATOM   2605  O   ALA A 187      28.172   1.558 -29.704  1.00  0.79           O  
ATOM   2606  CB  ALA A 187      26.915   0.278 -26.902  1.00  0.79           C  
ATOM   2607  H   ALA A 187      25.670   1.524 -29.254  1.00  0.79           H  
ATOM   2608  HA  ALA A 187      27.147   2.367 -26.814  1.00  0.79           H  
ATOM   2609 1HB  ALA A 187      27.815   0.086 -26.322  1.00  0.79           H  
ATOM   2610 2HB  ALA A 187      26.044   0.272 -26.242  1.00  0.79           H  
ATOM   2611 3HB  ALA A 187      26.805  -0.469 -27.642  1.00  0.79           H  
ATOM   2612  N   SER A 188      29.393   1.820 -27.808  1.00  0.86           N  
ATOM   2613  CA  SER A 188      30.708   1.900 -28.417  1.00  0.86           C  
ATOM   2614  C   SER A 188      31.720   1.206 -27.518  1.00  0.86           C  
ATOM   2615  O   SER A 188      31.476   1.050 -26.319  1.00  0.86           O  
ATOM   2616  CB  SER A 188      31.044   3.370 -28.607  1.00  0.86           C  
ATOM   2617  OG  SER A 188      31.063   4.053 -27.374  1.00  0.86           O  
ATOM   2618  H   SER A 188      29.344   1.892 -26.802  1.00  0.86           H  
ATOM   2619  HA  SER A 188      30.698   1.387 -29.378  1.00  0.86           H  
ATOM   2620 1HB  SER A 188      32.008   3.461 -29.093  1.00  0.86           H  
ATOM   2621 2HB  SER A 188      30.308   3.828 -29.265  1.00  0.86           H  
ATOM   2622  HG  SER A 188      31.895   3.797 -26.951  1.00  0.86           H  
ATOM   2623  N   GLN A 189      32.849   0.784 -28.084  1.00  0.95           N  
ATOM   2624  CA  GLN A 189      33.851   0.096 -27.269  1.00  0.95           C  
ATOM   2625  C   GLN A 189      35.035   0.964 -26.856  1.00  0.95           C  
ATOM   2626  O   GLN A 189      35.533   1.765 -27.648  1.00  0.95           O  
ATOM   2627  CB  GLN A 189      34.350  -1.142 -28.013  1.00  0.95           C  
ATOM   2628  CG  GLN A 189      33.262  -2.144 -28.332  1.00  0.95           C  
ATOM   2629  CD  GLN A 189      32.611  -2.741 -27.087  1.00  0.95           C  
ATOM   2630  OE1 GLN A 189      33.271  -3.337 -26.233  1.00  0.95           O  
ATOM   2631  NE2 GLN A 189      31.305  -2.577 -26.976  1.00  0.95           N  
ATOM   2632  H   GLN A 189      33.002   0.945 -29.082  1.00  0.95           H  
ATOM   2633  HA  GLN A 189      33.365  -0.240 -26.356  1.00  0.95           H  
ATOM   2634 1HB  GLN A 189      34.805  -0.838 -28.961  1.00  0.95           H  
ATOM   2635 2HB  GLN A 189      35.115  -1.647 -27.427  1.00  0.95           H  
ATOM   2636 1HG  GLN A 189      32.497  -1.654 -28.934  1.00  0.95           H  
ATOM   2637 2HG  GLN A 189      33.711  -2.948 -28.884  1.00  0.95           H  
ATOM   2638 1HE2 GLN A 189      30.819  -2.942 -26.183  1.00  0.95           H  
ATOM   2639 2HE2 GLN A 189      30.799  -2.087 -27.687  1.00  0.95           H  
ATOM   2640  N   GLU A 190      35.511   0.743 -25.626  1.00  1.05           N  
ATOM   2641  CA  GLU A 190      36.689   1.416 -25.077  1.00  1.05           C  
ATOM   2642  C   GLU A 190      37.634   0.487 -24.298  1.00  1.05           C  
ATOM   2643  O   GLU A 190      38.083   0.851 -23.211  1.00  1.05           O  
ATOM   2644  CB  GLU A 190      36.313   2.594 -24.174  1.00  1.05           C  
ATOM   2645  CG  GLU A 190      35.554   3.731 -24.848  1.00  1.05           C  
ATOM   2646  CD  GLU A 190      35.424   4.937 -23.954  1.00  1.05           C  
ATOM   2647  OE1 GLU A 190      36.107   4.984 -22.954  1.00  1.05           O  
ATOM   2648  OE2 GLU A 190      34.595   5.783 -24.212  1.00  1.05           O  
ATOM   2649  H   GLU A 190      35.029   0.074 -25.041  1.00  1.05           H  
ATOM   2650  HA  GLU A 190      37.251   1.817 -25.919  1.00  1.05           H  
ATOM   2651 1HB  GLU A 190      35.697   2.231 -23.349  1.00  1.05           H  
ATOM   2652 2HB  GLU A 190      37.219   3.014 -23.737  1.00  1.05           H  
ATOM   2653 1HG  GLU A 190      36.092   4.019 -25.742  1.00  1.05           H  
ATOM   2654 2HG  GLU A 190      34.561   3.390 -25.142  1.00  1.05           H  
ATOM   2655  N   GLY A 191      37.926  -0.707 -24.820  1.00  1.14           N  
ATOM   2656  CA  GLY A 191      38.804  -1.610 -24.065  1.00  1.14           C  
ATOM   2657  C   GLY A 191      39.127  -2.956 -24.733  1.00  1.14           C  
ATOM   2658  O   GLY A 191      40.237  -3.460 -24.582  1.00  1.14           O  
ATOM   2659  H   GLY A 191      37.553  -0.968 -25.718  1.00  1.14           H  
ATOM   2660 1HA  GLY A 191      39.738  -1.088 -23.855  1.00  1.14           H  
ATOM   2661 2HA  GLY A 191      38.346  -1.803 -23.095  1.00  1.14           H  
ATOM   2662  N   LEU A 192      38.202  -3.520 -25.513  1.00  1.20           N  
ATOM   2663  CA  LEU A 192      38.467  -4.798 -26.196  1.00  1.20           C  
ATOM   2664  C   LEU A 192      39.614  -4.716 -27.203  1.00  1.20           C  
ATOM   2665  O   LEU A 192      40.277  -5.716 -27.483  1.00  1.20           O  
ATOM   2666  CB  LEU A 192      37.210  -5.302 -26.920  1.00  1.20           C  
ATOM   2667  CG  LEU A 192      36.074  -5.777 -26.014  1.00  1.20           C  
ATOM   2668  CD1 LEU A 192      34.863  -6.114 -26.855  1.00  1.20           C  
ATOM   2669  CD2 LEU A 192      36.546  -7.008 -25.217  1.00  1.20           C  
ATOM   2670  H   LEU A 192      37.297  -3.090 -25.606  1.00  1.20           H  
ATOM   2671  HA  LEU A 192      38.740  -5.532 -25.440  1.00  1.20           H  
ATOM   2672 1HB  LEU A 192      36.820  -4.496 -27.543  1.00  1.20           H  
ATOM   2673 2HB  LEU A 192      37.491  -6.130 -27.571  1.00  1.20           H  
ATOM   2674  HG  LEU A 192      35.796  -4.973 -25.330  1.00  1.20           H  
ATOM   2675 1HD1 LEU A 192      34.063  -6.423 -26.213  1.00  1.20           H  
ATOM   2676 2HD1 LEU A 192      34.553  -5.234 -27.409  1.00  1.20           H  
ATOM   2677 3HD1 LEU A 192      35.104  -6.915 -27.544  1.00  1.20           H  
ATOM   2678 1HD2 LEU A 192      35.752  -7.352 -24.564  1.00  1.20           H  
ATOM   2679 2HD2 LEU A 192      36.817  -7.810 -25.905  1.00  1.20           H  
ATOM   2680 3HD2 LEU A 192      37.413  -6.740 -24.615  1.00  1.20           H  
ATOM   2681  N   ASN A 193      39.818  -3.532 -27.763  1.00  1.22           N  
ATOM   2682  CA  ASN A 193      40.851  -3.288 -28.756  1.00  1.22           C  
ATOM   2683  C   ASN A 193      41.391  -1.872 -28.595  1.00  1.22           C  
ATOM   2684  O   ASN A 193      40.851  -0.910 -29.155  1.00  1.22           O  
ATOM   2685  CB  ASN A 193      40.277  -3.503 -30.136  1.00  1.22           C  
ATOM   2686  CG  ASN A 193      41.270  -3.375 -31.266  1.00  1.22           C  
ATOM   2687  OD1 ASN A 193      42.295  -2.683 -31.195  1.00  1.22           O  
ATOM   2688  ND2 ASN A 193      40.964  -4.043 -32.338  1.00  1.22           N  
ATOM   2689  H   ASN A 193      39.235  -2.767 -27.471  1.00  1.22           H  
ATOM   2690  HA  ASN A 193      41.675  -3.984 -28.591  1.00  1.22           H  
ATOM   2691 1HB  ASN A 193      39.833  -4.503 -30.191  1.00  1.22           H  
ATOM   2692 2HB  ASN A 193      39.478  -2.803 -30.276  1.00  1.22           H  
ATOM   2693 1HD2 ASN A 193      41.560  -4.013 -33.128  1.00  1.22           H  
ATOM   2694 2HD2 ASN A 193      40.111  -4.608 -32.364  1.00  1.22           H  
ATOM   2695  N   SER A 194      42.479  -1.741 -27.837  1.00  1.20           N  
ATOM   2696  CA  SER A 194      43.020  -0.436 -27.441  1.00  1.20           C  
ATOM   2697  C   SER A 194      43.785   0.306 -28.535  1.00  1.20           C  
ATOM   2698  O   SER A 194      44.954   0.653 -28.372  1.00  1.20           O  
ATOM   2699  CB  SER A 194      43.943  -0.631 -26.261  1.00  1.20           C  
ATOM   2700  OG  SER A 194      44.968  -1.529 -26.583  1.00  1.20           O  
ATOM   2701  H   SER A 194      42.905  -2.578 -27.464  1.00  1.20           H  
ATOM   2702  HA  SER A 194      42.180   0.186 -27.135  1.00  1.20           H  
ATOM   2703 1HB  SER A 194      44.378   0.321 -25.980  1.00  1.20           H  
ATOM   2704 2HB  SER A 194      43.376  -1.002 -25.407  1.00  1.20           H  
ATOM   2705  HG  SER A 194      45.391  -1.170 -27.370  1.00  1.20           H  
ATOM   2706  N   ALA A 195      43.107   0.538 -29.645  1.00  1.14           N  
ATOM   2707  CA  ALA A 195      43.635   1.232 -30.798  1.00  1.14           C  
ATOM   2708  C   ALA A 195      42.491   1.966 -31.441  1.00  1.14           C  
ATOM   2709  O   ALA A 195      42.671   2.915 -32.202  1.00  1.14           O  
ATOM   2710  CB  ALA A 195      44.259   0.251 -31.778  1.00  1.14           C  
ATOM   2711  H   ALA A 195      42.146   0.215 -29.680  1.00  1.14           H  
ATOM   2712  HA  ALA A 195      44.378   1.957 -30.470  1.00  1.14           H  
ATOM   2713 1HB  ALA A 195      44.636   0.791 -32.645  1.00  1.14           H  
ATOM   2714 2HB  ALA A 195      45.078  -0.277 -31.293  1.00  1.14           H  
ATOM   2715 3HB  ALA A 195      43.502  -0.464 -32.097  1.00  1.14           H  
ATOM   2716  N   ILE A 196      41.300   1.469 -31.144  1.00  1.06           N  
ATOM   2717  CA  ILE A 196      40.070   1.938 -31.767  1.00  1.06           C  
ATOM   2718  C   ILE A 196      39.081   2.422 -30.716  1.00  1.06           C  
ATOM   2719  O   ILE A 196      37.874   2.168 -30.808  1.00  1.06           O  
ATOM   2720  CB  ILE A 196      39.460   0.850 -32.650  1.00  1.06           C  
ATOM   2721  CG1 ILE A 196      39.200  -0.371 -31.874  1.00  1.06           C  
ATOM   2722  CG2 ILE A 196      40.400   0.499 -33.777  1.00  1.06           C  
ATOM   2723  CD1 ILE A 196      38.419  -1.375 -32.656  1.00  1.06           C  
ATOM   2724  H   ILE A 196      41.247   0.702 -30.466  1.00  1.06           H  
ATOM   2725  HA  ILE A 196      40.310   2.784 -32.409  1.00  1.06           H  
ATOM   2726  HB  ILE A 196      38.515   1.201 -33.061  1.00  1.06           H  
ATOM   2727 1HG1 ILE A 196      40.146  -0.804 -31.590  1.00  1.06           H  
ATOM   2728 2HG1 ILE A 196      38.649  -0.119 -30.967  1.00  1.06           H  
ATOM   2729 1HG2 ILE A 196      39.944  -0.269 -34.388  1.00  1.06           H  
ATOM   2730 2HG2 ILE A 196      40.595   1.382 -34.388  1.00  1.06           H  
ATOM   2731 3HG2 ILE A 196      41.336   0.125 -33.375  1.00  1.06           H  
ATOM   2732 1HD1 ILE A 196      38.261  -2.262 -32.069  1.00  1.06           H  
ATOM   2733 2HD1 ILE A 196      37.455  -0.953 -32.945  1.00  1.06           H  
ATOM   2734 3HD1 ILE A 196      38.980  -1.636 -33.542  1.00  1.06           H  
ATOM   2735  N   PHE A 197      39.607   3.086 -29.701  1.00  0.97           N  
ATOM   2736  CA  PHE A 197      38.785   3.544 -28.598  1.00  0.97           C  
ATOM   2737  C   PHE A 197      37.634   4.398 -29.087  1.00  0.97           C  
ATOM   2738  O   PHE A 197      37.800   5.275 -29.935  1.00  0.97           O  
ATOM   2739  CB  PHE A 197      39.624   4.388 -27.635  1.00  0.97           C  
ATOM   2740  CG  PHE A 197      40.600   3.628 -26.773  1.00  0.97           C  
ATOM   2741  CD1 PHE A 197      41.964   3.641 -27.045  1.00  0.97           C  
ATOM   2742  CD2 PHE A 197      40.156   2.941 -25.660  1.00  0.97           C  
ATOM   2743  CE1 PHE A 197      42.845   2.972 -26.219  1.00  0.97           C  
ATOM   2744  CE2 PHE A 197      41.027   2.272 -24.837  1.00  0.97           C  
ATOM   2745  CZ  PHE A 197      42.372   2.287 -25.112  1.00  0.97           C  
ATOM   2746  H   PHE A 197      40.601   3.270 -29.703  1.00  0.97           H  
ATOM   2747  HA  PHE A 197      38.381   2.674 -28.074  1.00  0.97           H  
ATOM   2748 1HB  PHE A 197      40.185   5.128 -28.205  1.00  0.97           H  
ATOM   2749 2HB  PHE A 197      38.953   4.936 -26.973  1.00  0.97           H  
ATOM   2750  HD1 PHE A 197      42.336   4.188 -27.913  1.00  0.97           H  
ATOM   2751  HD2 PHE A 197      39.103   2.946 -25.431  1.00  0.97           H  
ATOM   2752  HE1 PHE A 197      43.916   2.984 -26.436  1.00  0.97           H  
ATOM   2753  HE2 PHE A 197      40.648   1.738 -23.960  1.00  0.97           H  
ATOM   2754  HZ  PHE A 197      43.065   1.762 -24.457  1.00  0.97           H  
ATOM   2755  N   ARG A 198      36.476   4.143 -28.492  1.00  0.89           N  
ATOM   2756  CA  ARG A 198      35.196   4.794 -28.731  1.00  0.89           C  
ATOM   2757  C   ARG A 198      34.582   4.454 -30.090  1.00  0.89           C  
ATOM   2758  O   ARG A 198      33.582   5.064 -30.485  1.00  0.89           O  
ATOM   2759  CB  ARG A 198      35.325   6.304 -28.598  1.00  0.89           C  
ATOM   2760  CG  ARG A 198      35.853   6.792 -27.254  1.00  0.89           C  
ATOM   2761  CD  ARG A 198      35.897   8.275 -27.160  1.00  0.89           C  
ATOM   2762  NE  ARG A 198      36.432   8.711 -25.877  1.00  0.89           N  
ATOM   2763  CZ  ARG A 198      36.692   9.991 -25.546  1.00  0.89           C  
ATOM   2764  NH1 ARG A 198      36.478  10.954 -26.414  1.00  0.89           N  
ATOM   2765  NH2 ARG A 198      37.168  10.277 -24.346  1.00  0.89           N  
ATOM   2766  H   ARG A 198      36.446   3.369 -27.834  1.00  0.89           H  
ATOM   2767  HA  ARG A 198      34.507   4.451 -27.958  1.00  0.89           H  
ATOM   2768 1HB  ARG A 198      35.929   6.727 -29.391  1.00  0.89           H  
ATOM   2769 2HB  ARG A 198      34.333   6.729 -28.704  1.00  0.89           H  
ATOM   2770 1HG  ARG A 198      35.187   6.436 -26.482  1.00  0.89           H  
ATOM   2771 2HG  ARG A 198      36.850   6.404 -27.075  1.00  0.89           H  
ATOM   2772 1HD  ARG A 198      36.520   8.681 -27.955  1.00  0.89           H  
ATOM   2773 2HD  ARG A 198      34.885   8.670 -27.251  1.00  0.89           H  
ATOM   2774  HE  ARG A 198      36.603   7.996 -25.177  1.00  0.89           H  
ATOM   2775 1HH1 ARG A 198      36.119  10.733 -27.334  1.00  0.89           H  
ATOM   2776 2HH1 ARG A 198      36.671  11.912 -26.165  1.00  0.89           H  
ATOM   2777 1HH2 ARG A 198      37.334   9.535 -23.679  1.00  0.89           H  
ATOM   2778 2HH2 ARG A 198      37.365  11.235 -24.096  1.00  0.89           H  
ATOM   2779  N   SER A 199      35.104   3.424 -30.768  1.00  0.82           N  
ATOM   2780  CA  SER A 199      34.491   2.962 -32.007  1.00  0.82           C  
ATOM   2781  C   SER A 199      33.097   2.365 -31.731  1.00  0.82           C  
ATOM   2782  O   SER A 199      32.969   1.478 -30.879  1.00  0.82           O  
ATOM   2783  CB  SER A 199      35.360   1.912 -32.663  1.00  0.82           C  
ATOM   2784  OG  SER A 199      34.702   1.309 -33.751  1.00  0.82           O  
ATOM   2785  H   SER A 199      35.959   2.965 -30.439  1.00  0.82           H  
ATOM   2786  HA  SER A 199      34.463   3.796 -32.689  1.00  0.82           H  
ATOM   2787 1HB  SER A 199      36.287   2.371 -33.004  1.00  0.82           H  
ATOM   2788 2HB  SER A 199      35.625   1.151 -31.929  1.00  0.82           H  
ATOM   2789  HG  SER A 199      34.622   1.974 -34.465  1.00  0.82           H  
ATOM   2790  N   PRO A 200      32.035   2.841 -32.408  1.00  0.77           N  
ATOM   2791  CA  PRO A 200      30.654   2.382 -32.333  1.00  0.77           C  
ATOM   2792  C   PRO A 200      30.412   0.937 -32.719  1.00  0.77           C  
ATOM   2793  O   PRO A 200      31.123   0.372 -33.553  1.00  0.77           O  
ATOM   2794  CB  PRO A 200      29.957   3.263 -33.344  1.00  0.77           C  
ATOM   2795  CG  PRO A 200      30.789   4.493 -33.450  1.00  0.77           C  
ATOM   2796  CD  PRO A 200      32.187   4.033 -33.299  1.00  0.77           C  
ATOM   2797  HA  PRO A 200      30.253   2.584 -31.335  1.00  0.77           H  
ATOM   2798 1HB  PRO A 200      29.946   2.705 -34.263  1.00  0.77           H  
ATOM   2799 2HB  PRO A 200      28.915   3.438 -33.063  1.00  0.77           H  
ATOM   2800 1HG  PRO A 200      30.605   5.030 -34.390  1.00  0.77           H  
ATOM   2801 2HG  PRO A 200      30.501   5.161 -32.654  1.00  0.77           H  
ATOM   2802 1HD  PRO A 200      32.627   3.760 -34.278  1.00  0.77           H  
ATOM   2803 2HD  PRO A 200      32.696   4.868 -32.816  1.00  0.77           H  
ATOM   2804  N   LEU A 201      29.328   0.373 -32.180  1.00  0.75           N  
ATOM   2805  CA  LEU A 201      28.869  -0.959 -32.597  1.00  0.75           C  
ATOM   2806  C   LEU A 201      27.867  -0.877 -33.773  1.00  0.75           C  
ATOM   2807  O   LEU A 201      27.319  -1.891 -34.201  1.00  0.75           O  
ATOM   2808  CB  LEU A 201      28.214  -1.714 -31.442  1.00  0.75           C  
ATOM   2809  CG  LEU A 201      29.109  -2.053 -30.231  1.00  0.75           C  
ATOM   2810  CD1 LEU A 201      28.286  -2.733 -29.181  1.00  0.75           C  
ATOM   2811  CD2 LEU A 201      30.212  -2.943 -30.664  1.00  0.75           C  
ATOM   2812  H   LEU A 201      28.815   0.866 -31.444  1.00  0.75           H  
ATOM   2813  HA  LEU A 201      29.734  -1.525 -32.930  1.00  0.75           H  
ATOM   2814 1HB  LEU A 201      27.395  -1.106 -31.071  1.00  0.75           H  
ATOM   2815 2HB  LEU A 201      27.803  -2.641 -31.825  1.00  0.75           H  
ATOM   2816  HG  LEU A 201      29.516  -1.130 -29.809  1.00  0.75           H  
ATOM   2817 1HD1 LEU A 201      28.892  -2.972 -28.318  1.00  0.75           H  
ATOM   2818 2HD1 LEU A 201      27.490  -2.083 -28.891  1.00  0.75           H  
ATOM   2819 3HD1 LEU A 201      27.873  -3.652 -29.591  1.00  0.75           H  
ATOM   2820 1HD2 LEU A 201      30.844  -3.189 -29.821  1.00  0.75           H  
ATOM   2821 2HD2 LEU A 201      29.801  -3.861 -31.086  1.00  0.75           H  
ATOM   2822 3HD2 LEU A 201      30.793  -2.425 -31.420  1.00  0.75           H  
ATOM   2823  N   ASP A 202      27.639   0.345 -34.268  1.00  0.75           N  
ATOM   2824  CA  ASP A 202      26.750   0.681 -35.393  1.00  0.75           C  
ATOM   2825  C   ASP A 202      27.217   1.969 -36.048  1.00  0.75           C  
ATOM   2826  O   ASP A 202      27.966   2.741 -35.472  1.00  0.75           O  
ATOM   2827  CB  ASP A 202      25.282   0.858 -34.921  1.00  0.75           C  
ATOM   2828  CG  ASP A 202      24.125   0.850 -36.047  1.00  0.75           C  
ATOM   2829  OD1 ASP A 202      24.411   1.081 -37.228  1.00  0.75           O  
ATOM   2830  OD2 ASP A 202      22.978   0.640 -35.676  1.00  0.75           O  
ATOM   2831  H   ASP A 202      28.138   1.101 -33.832  1.00  0.75           H  
ATOM   2832  HA  ASP A 202      26.799  -0.120 -36.135  1.00  0.75           H  
ATOM   2833 1HB  ASP A 202      25.053   0.058 -34.216  1.00  0.75           H  
ATOM   2834 2HB  ASP A 202      25.200   1.795 -34.359  1.00  0.75           H  
ATOM   2835  N   SER A 203      26.679   2.243 -37.216  1.00  0.76           N  
ATOM   2836  CA  SER A 203      26.976   3.431 -37.994  1.00  0.76           C  
ATOM   2837  C   SER A 203      26.440   4.707 -37.384  1.00  0.76           C  
ATOM   2838  O   SER A 203      26.904   5.804 -37.699  1.00  0.76           O  
ATOM   2839  CB  SER A 203      26.319   3.268 -39.333  1.00  0.76           C  
ATOM   2840  OG  SER A 203      24.899   3.268 -39.158  1.00  0.76           O  
ATOM   2841  H   SER A 203      26.015   1.571 -37.592  1.00  0.76           H  
ATOM   2842  HA  SER A 203      28.052   3.513 -38.103  1.00  0.76           H  
ATOM   2843 1HB  SER A 203      26.616   4.079 -39.992  1.00  0.76           H  
ATOM   2844 2HB  SER A 203      26.638   2.325 -39.788  1.00  0.76           H  
ATOM   2845  HG  SER A 203      24.707   2.483 -38.556  1.00  0.76           H  
ATOM   2846  N   THR A 204      25.440   4.550 -36.530  1.00  0.79           N  
ATOM   2847  CA  THR A 204      24.757   5.672 -35.944  1.00  0.79           C  
ATOM   2848  C   THR A 204      24.591   5.551 -34.420  1.00  0.79           C  
ATOM   2849  O   THR A 204      23.464   5.394 -33.955  1.00  0.79           O  
ATOM   2850  CB  THR A 204      23.376   5.791 -36.590  1.00  0.79           C  
ATOM   2851  OG1 THR A 204      23.511   5.822 -38.037  1.00  0.79           O  
ATOM   2852  CG2 THR A 204      22.739   7.077 -36.113  1.00  0.79           C  
ATOM   2853  H   THR A 204      25.135   3.608 -36.320  1.00  0.79           H  
ATOM   2854  HA  THR A 204      25.300   6.575 -36.195  1.00  0.79           H  
ATOM   2855  HB  THR A 204      22.755   4.941 -36.301  1.00  0.79           H  
ATOM   2856  HG1 THR A 204      23.904   4.976 -38.371  1.00  0.79           H  
ATOM   2857 1HG2 THR A 204      21.751   7.183 -36.563  1.00  0.79           H  
ATOM   2858 2HG2 THR A 204      22.652   7.053 -35.032  1.00  0.79           H  
ATOM   2859 3HG2 THR A 204      23.362   7.919 -36.404  1.00  0.79           H  
ATOM   2860  N   PRO A 205      25.655   5.751 -33.614  1.00  0.81           N  
ATOM   2861  CA  PRO A 205      25.708   5.522 -32.169  1.00  0.81           C  
ATOM   2862  C   PRO A 205      24.769   6.387 -31.340  1.00  0.81           C  
ATOM   2863  O   PRO A 205      24.553   6.109 -30.165  1.00  0.81           O  
ATOM   2864  CB  PRO A 205      27.161   5.853 -31.822  1.00  0.81           C  
ATOM   2865  CG  PRO A 205      27.634   6.767 -32.935  1.00  0.81           C  
ATOM   2866  CD  PRO A 205      26.927   6.269 -34.173  1.00  0.81           C  
ATOM   2867  HA  PRO A 205      25.502   4.458 -31.977  1.00  0.81           H  
ATOM   2868 1HB  PRO A 205      27.201   6.341 -30.841  1.00  0.81           H  
ATOM   2869 2HB  PRO A 205      27.742   4.930 -31.735  1.00  0.81           H  
ATOM   2870 1HG  PRO A 205      27.379   7.810 -32.697  1.00  0.81           H  
ATOM   2871 2HG  PRO A 205      28.724   6.728 -33.037  1.00  0.81           H  
ATOM   2872 1HD  PRO A 205      26.785   7.126 -34.829  1.00  0.81           H  
ATOM   2873 2HD  PRO A 205      27.498   5.456 -34.660  1.00  0.81           H  
ATOM   2874  N   GLN A 206      24.283   7.482 -31.909  1.00  0.82           N  
ATOM   2875  CA  GLN A 206      23.383   8.355 -31.173  1.00  0.82           C  
ATOM   2876  C   GLN A 206      21.904   8.017 -31.364  1.00  0.82           C  
ATOM   2877  O   GLN A 206      21.051   8.644 -30.749  1.00  0.82           O  
ATOM   2878  CB  GLN A 206      23.629   9.813 -31.549  1.00  0.82           C  
ATOM   2879  CG  GLN A 206      24.991  10.333 -31.121  1.00  0.82           C  
ATOM   2880  CD  GLN A 206      25.218  11.796 -31.489  1.00  0.82           C  
ATOM   2881  OE1 GLN A 206      24.671  12.300 -32.477  1.00  0.82           O  
ATOM   2882  NE2 GLN A 206      26.027  12.489 -30.686  1.00  0.82           N  
ATOM   2883  H   GLN A 206      24.503   7.696 -32.867  1.00  0.82           H  
ATOM   2884  HA  GLN A 206      23.609   8.245 -30.115  1.00  0.82           H  
ATOM   2885 1HB  GLN A 206      23.541   9.927 -32.629  1.00  0.82           H  
ATOM   2886 2HB  GLN A 206      22.865  10.439 -31.088  1.00  0.82           H  
ATOM   2887 1HG  GLN A 206      25.069  10.237 -30.039  1.00  0.82           H  
ATOM   2888 2HG  GLN A 206      25.762   9.735 -31.601  1.00  0.82           H  
ATOM   2889 1HE2 GLN A 206      26.214  13.455 -30.871  1.00  0.82           H  
ATOM   2890 2HE2 GLN A 206      26.453  12.046 -29.888  1.00  0.82           H  
ATOM   2891  N   VAL A 207      21.590   7.052 -32.230  1.00  0.81           N  
ATOM   2892  CA  VAL A 207      20.187   6.736 -32.501  1.00  0.81           C  
ATOM   2893  C   VAL A 207      19.831   5.280 -32.234  1.00  0.81           C  
ATOM   2894  O   VAL A 207      20.517   4.352 -32.662  1.00  0.81           O  
ATOM   2895  CB  VAL A 207      19.809   7.086 -33.949  1.00  0.81           C  
ATOM   2896  CG1 VAL A 207      18.367   6.706 -34.234  1.00  0.81           C  
ATOM   2897  CG2 VAL A 207      20.023   8.578 -34.185  1.00  0.81           C  
ATOM   2898  H   VAL A 207      22.323   6.526 -32.709  1.00  0.81           H  
ATOM   2899  HA  VAL A 207      19.573   7.353 -31.847  1.00  0.81           H  
ATOM   2900  HB  VAL A 207      20.421   6.506 -34.622  1.00  0.81           H  
ATOM   2901 1HG1 VAL A 207      18.140   6.946 -35.265  1.00  0.81           H  
ATOM   2902 2HG1 VAL A 207      18.218   5.649 -34.087  1.00  0.81           H  
ATOM   2903 3HG1 VAL A 207      17.706   7.260 -33.572  1.00  0.81           H  
ATOM   2904 1HG2 VAL A 207      19.762   8.820 -35.212  1.00  0.81           H  
ATOM   2905 2HG2 VAL A 207      19.401   9.139 -33.513  1.00  0.81           H  
ATOM   2906 3HG2 VAL A 207      21.062   8.838 -34.010  1.00  0.81           H  
ATOM   2907  N   PHE A 208      18.702   5.067 -31.568  1.00  0.79           N  
ATOM   2908  CA  PHE A 208      18.261   3.715 -31.242  1.00  0.79           C  
ATOM   2909  C   PHE A 208      17.585   3.075 -32.446  1.00  0.79           C  
ATOM   2910  O   PHE A 208      16.365   2.937 -32.521  1.00  0.79           O  
ATOM   2911  CB  PHE A 208      17.301   3.764 -30.078  1.00  0.79           C  
ATOM   2912  CG  PHE A 208      16.988   2.466 -29.427  1.00  0.79           C  
ATOM   2913  CD1 PHE A 208      17.938   1.739 -28.736  1.00  0.79           C  
ATOM   2914  CD2 PHE A 208      15.705   1.975 -29.493  1.00  0.79           C  
ATOM   2915  CE1 PHE A 208      17.602   0.552 -28.156  1.00  0.79           C  
ATOM   2916  CE2 PHE A 208      15.377   0.789 -28.912  1.00  0.79           C  
ATOM   2917  CZ  PHE A 208      16.324   0.083 -28.259  1.00  0.79           C  
ATOM   2918  H   PHE A 208      18.147   5.873 -31.273  1.00  0.79           H  
ATOM   2919  HA  PHE A 208      19.130   3.120 -30.969  1.00  0.79           H  
ATOM   2920 1HB  PHE A 208      17.662   4.452 -29.329  1.00  0.79           H  
ATOM   2921 2HB  PHE A 208      16.379   4.162 -30.443  1.00  0.79           H  
ATOM   2922  HD1 PHE A 208      18.954   2.106 -28.668  1.00  0.79           H  
ATOM   2923  HD2 PHE A 208      14.943   2.549 -30.032  1.00  0.79           H  
ATOM   2924  HE1 PHE A 208      18.350  -0.024 -27.622  1.00  0.79           H  
ATOM   2925  HE2 PHE A 208      14.362   0.406 -28.984  1.00  0.79           H  
ATOM   2926  HZ  PHE A 208      16.069  -0.856 -27.824  1.00  0.79           H  
ATOM   2927  N   ASP A 209      18.426   2.740 -33.407  1.00  0.77           N  
ATOM   2928  CA  ASP A 209      18.064   2.198 -34.701  1.00  0.77           C  
ATOM   2929  C   ASP A 209      18.075   0.656 -34.735  1.00  0.77           C  
ATOM   2930  O   ASP A 209      18.593  -0.001 -33.835  1.00  0.77           O  
ATOM   2931  CB  ASP A 209      19.042   2.833 -35.717  1.00  0.77           C  
ATOM   2932  CG  ASP A 209      18.630   2.782 -37.148  1.00  0.77           C  
ATOM   2933  OD1 ASP A 209      17.831   1.946 -37.482  1.00  0.77           O  
ATOM   2934  OD2 ASP A 209      19.112   3.566 -37.914  1.00  0.77           O  
ATOM   2935  H   ASP A 209      19.411   2.933 -33.212  1.00  0.77           H  
ATOM   2936  HA  ASP A 209      17.053   2.533 -34.938  1.00  0.77           H  
ATOM   2937 1HB  ASP A 209      19.208   3.876 -35.448  1.00  0.77           H  
ATOM   2938 2HB  ASP A 209      20.017   2.338 -35.623  1.00  0.77           H  
ATOM   2939  N   THR A 210      17.517   0.088 -35.810  1.00  0.73           N  
ATOM   2940  CA  THR A 210      17.511  -1.358 -36.051  1.00  0.73           C  
ATOM   2941  C   THR A 210      18.644  -1.662 -37.015  1.00  0.73           C  
ATOM   2942  O   THR A 210      18.983  -2.819 -37.267  1.00  0.73           O  
ATOM   2943  CB  THR A 210      16.200  -1.897 -36.667  1.00  0.73           C  
ATOM   2944  OG1 THR A 210      15.984  -1.315 -37.949  1.00  0.73           O  
ATOM   2945  CG2 THR A 210      14.995  -1.665 -35.785  1.00  0.73           C  
ATOM   2946  H   THR A 210      17.131   0.716 -36.508  1.00  0.73           H  
ATOM   2947  HA  THR A 210      17.699  -1.882 -35.112  1.00  0.73           H  
ATOM   2948  HB  THR A 210      16.302  -2.966 -36.801  1.00  0.73           H  
ATOM   2949  HG1 THR A 210      16.098  -0.344 -37.880  1.00  0.73           H  
ATOM   2950 1HG2 THR A 210      14.103  -2.072 -36.259  1.00  0.73           H  
ATOM   2951 2HG2 THR A 210      15.147  -2.163 -34.850  1.00  0.73           H  
ATOM   2952 3HG2 THR A 210      14.868  -0.614 -35.618  1.00  0.73           H  
ATOM   2953  N   GLN A 211      19.287  -0.595 -37.483  1.00  0.70           N  
ATOM   2954  CA  GLN A 211      20.423  -0.690 -38.387  1.00  0.70           C  
ATOM   2955  C   GLN A 211      21.460  -1.626 -37.759  1.00  0.70           C  
ATOM   2956  O   GLN A 211      22.013  -2.475 -38.440  1.00  0.70           O  
ATOM   2957  CB  GLN A 211      21.015   0.699 -38.615  1.00  0.70           C  
ATOM   2958  CG  GLN A 211      22.016   0.838 -39.693  1.00  0.70           C  
ATOM   2959  CD  GLN A 211      21.389   0.694 -41.056  1.00  0.70           C  
ATOM   2960  OE1 GLN A 211      20.375   1.368 -41.360  1.00  0.70           O  
ATOM   2961  NE2 GLN A 211      21.975  -0.120 -41.899  1.00  0.70           N  
ATOM   2962  H   GLN A 211      18.907   0.326 -37.259  1.00  0.70           H  
ATOM   2963  HA  GLN A 211      20.096  -1.108 -39.328  1.00  0.70           H  
ATOM   2964 1HB  GLN A 211      20.213   1.379 -38.872  1.00  0.70           H  
ATOM   2965 2HB  GLN A 211      21.467   1.060 -37.691  1.00  0.70           H  
ATOM   2966 1HG  GLN A 211      22.471   1.823 -39.617  1.00  0.70           H  
ATOM   2967 2HG  GLN A 211      22.772   0.077 -39.571  1.00  0.70           H  
ATOM   2968 1HE2 GLN A 211      21.624  -0.177 -42.836  1.00  0.70           H  
ATOM   2969 2HE2 GLN A 211      22.824  -0.631 -41.651  1.00  0.70           H  
ATOM   2970  N   PHE A 212      21.616  -1.564 -36.438  1.00  0.67           N  
ATOM   2971  CA  PHE A 212      22.504  -2.458 -35.703  1.00  0.67           C  
ATOM   2972  C   PHE A 212      22.265  -3.916 -36.059  1.00  0.67           C  
ATOM   2973  O   PHE A 212      23.212  -4.698 -36.225  1.00  0.67           O  
ATOM   2974  CB  PHE A 212      22.316  -2.280 -34.196  1.00  0.67           C  
ATOM   2975  CG  PHE A 212      23.023  -3.309 -33.392  1.00  0.67           C  
ATOM   2976  CD1 PHE A 212      24.387  -3.275 -33.193  1.00  0.67           C  
ATOM   2977  CD2 PHE A 212      22.290  -4.337 -32.833  1.00  0.67           C  
ATOM   2978  CE1 PHE A 212      25.000  -4.274 -32.463  1.00  0.67           C  
ATOM   2979  CE2 PHE A 212      22.887  -5.330 -32.104  1.00  0.67           C  
ATOM   2980  CZ  PHE A 212      24.242  -5.307 -31.922  1.00  0.67           C  
ATOM   2981  H   PHE A 212      21.151  -0.823 -35.932  1.00  0.67           H  
ATOM   2982  HA  PHE A 212      23.532  -2.199 -35.959  1.00  0.67           H  
ATOM   2983 1HB  PHE A 212      22.695  -1.303 -33.910  1.00  0.67           H  
ATOM   2984 2HB  PHE A 212      21.254  -2.310 -33.945  1.00  0.67           H  
ATOM   2985  HD1 PHE A 212      24.976  -2.464 -33.628  1.00  0.67           H  
ATOM   2986  HD2 PHE A 212      21.218  -4.343 -32.987  1.00  0.67           H  
ATOM   2987  HE1 PHE A 212      26.078  -4.255 -32.312  1.00  0.67           H  
ATOM   2988  HE2 PHE A 212      22.290  -6.130 -31.673  1.00  0.67           H  
ATOM   2989  HZ  PHE A 212      24.725  -6.092 -31.345  1.00  0.67           H  
ATOM   2990  N   TYR A 213      21.003  -4.323 -36.106  1.00  0.65           N  
ATOM   2991  CA  TYR A 213      20.700  -5.703 -36.400  1.00  0.65           C  
ATOM   2992  C   TYR A 213      21.207  -6.029 -37.814  1.00  0.65           C  
ATOM   2993  O   TYR A 213      21.779  -7.098 -38.054  1.00  0.65           O  
ATOM   2994  CB  TYR A 213      19.193  -5.964 -36.268  1.00  0.65           C  
ATOM   2995  CG  TYR A 213      18.600  -5.937 -34.810  1.00  0.65           C  
ATOM   2996  CD1 TYR A 213      17.260  -5.615 -34.607  1.00  0.65           C  
ATOM   2997  CD2 TYR A 213      19.382  -6.241 -33.707  1.00  0.65           C  
ATOM   2998  CE1 TYR A 213      16.737  -5.613 -33.323  1.00  0.65           C  
ATOM   2999  CE2 TYR A 213      18.850  -6.255 -32.424  1.00  0.65           C  
ATOM   3000  CZ  TYR A 213      17.531  -5.944 -32.237  1.00  0.65           C  
ATOM   3001  OH  TYR A 213      16.980  -5.965 -30.981  1.00  0.65           O  
ATOM   3002  H   TYR A 213      20.244  -3.652 -36.024  1.00  0.65           H  
ATOM   3003  HA  TYR A 213      21.237  -6.329 -35.697  1.00  0.65           H  
ATOM   3004 1HB  TYR A 213      18.649  -5.236 -36.863  1.00  0.65           H  
ATOM   3005 2HB  TYR A 213      18.965  -6.941 -36.698  1.00  0.65           H  
ATOM   3006  HD1 TYR A 213      16.617  -5.366 -35.458  1.00  0.65           H  
ATOM   3007  HD2 TYR A 213      20.413  -6.471 -33.849  1.00  0.65           H  
ATOM   3008  HE1 TYR A 213      15.704  -5.362 -33.168  1.00  0.65           H  
ATOM   3009  HE2 TYR A 213      19.479  -6.509 -31.564  1.00  0.65           H  
ATOM   3010  HH  TYR A 213      17.548  -6.481 -30.366  1.00  0.65           H  
ATOM   3011  N   ILE A 214      21.029  -5.073 -38.741  1.00  0.63           N  
ATOM   3012  CA  ILE A 214      21.430  -5.266 -40.140  1.00  0.63           C  
ATOM   3013  C   ILE A 214      22.933  -5.376 -40.254  1.00  0.63           C  
ATOM   3014  O   ILE A 214      23.458  -6.272 -40.922  1.00  0.63           O  
ATOM   3015  CB  ILE A 214      21.039  -4.079 -41.051  1.00  0.63           C  
ATOM   3016  CG1 ILE A 214      19.584  -3.964 -41.132  1.00  0.63           C  
ATOM   3017  CG2 ILE A 214      21.658  -4.256 -42.451  1.00  0.63           C  
ATOM   3018  CD1 ILE A 214      19.129  -2.722 -41.814  1.00  0.63           C  
ATOM   3019  H   ILE A 214      20.569  -4.205 -38.450  1.00  0.63           H  
ATOM   3020  HA  ILE A 214      20.978  -6.185 -40.515  1.00  0.63           H  
ATOM   3021  HB  ILE A 214      21.416  -3.158 -40.636  1.00  0.63           H  
ATOM   3022 1HG1 ILE A 214      19.183  -4.819 -41.617  1.00  0.63           H  
ATOM   3023 2HG1 ILE A 214      19.202  -3.941 -40.108  1.00  0.63           H  
ATOM   3024 1HG2 ILE A 214      21.386  -3.406 -43.072  1.00  0.63           H  
ATOM   3025 2HG2 ILE A 214      22.746  -4.306 -42.366  1.00  0.63           H  
ATOM   3026 3HG2 ILE A 214      21.288  -5.172 -42.903  1.00  0.63           H  
ATOM   3027 1HD1 ILE A 214      18.055  -2.702 -41.787  1.00  0.63           H  
ATOM   3028 2HD1 ILE A 214      19.516  -1.858 -41.306  1.00  0.63           H  
ATOM   3029 3HD1 ILE A 214      19.479  -2.716 -42.846  1.00  0.63           H  
ATOM   3030  N   GLU A 215      23.620  -4.458 -39.583  1.00  0.62           N  
ATOM   3031  CA  GLU A 215      25.059  -4.378 -39.665  1.00  0.62           C  
ATOM   3032  C   GLU A 215      25.693  -5.602 -39.048  1.00  0.62           C  
ATOM   3033  O   GLU A 215      26.714  -6.091 -39.530  1.00  0.62           O  
ATOM   3034  CB  GLU A 215      25.558  -3.103 -39.001  1.00  0.62           C  
ATOM   3035  CG  GLU A 215      25.080  -1.836 -39.712  1.00  0.62           C  
ATOM   3036  CD  GLU A 215      25.392  -1.801 -41.148  1.00  0.62           C  
ATOM   3037  OE1 GLU A 215      26.493  -2.065 -41.500  1.00  0.62           O  
ATOM   3038  OE2 GLU A 215      24.514  -1.479 -41.919  1.00  0.62           O  
ATOM   3039  H   GLU A 215      23.105  -3.774 -39.033  1.00  0.62           H  
ATOM   3040  HA  GLU A 215      25.335  -4.350 -40.706  1.00  0.62           H  
ATOM   3041 1HB  GLU A 215      25.195  -3.063 -37.969  1.00  0.62           H  
ATOM   3042 2HB  GLU A 215      26.648  -3.096 -38.972  1.00  0.62           H  
ATOM   3043 1HG  GLU A 215      24.019  -1.793 -39.610  1.00  0.62           H  
ATOM   3044 2HG  GLU A 215      25.503  -0.957 -39.216  1.00  0.62           H  
ATOM   3045  N   THR A 216      25.069  -6.129 -38.002  1.00  0.62           N  
ATOM   3046  CA  THR A 216      25.567  -7.329 -37.378  1.00  0.62           C  
ATOM   3047  C   THR A 216      25.436  -8.505 -38.360  1.00  0.62           C  
ATOM   3048  O   THR A 216      26.374  -9.289 -38.516  1.00  0.62           O  
ATOM   3049  CB  THR A 216      24.810  -7.633 -36.094  1.00  0.62           C  
ATOM   3050  OG1 THR A 216      24.932  -6.542 -35.183  1.00  0.62           O  
ATOM   3051  CG2 THR A 216      25.419  -8.842 -35.459  1.00  0.62           C  
ATOM   3052  H   THR A 216      24.248  -5.671 -37.605  1.00  0.62           H  
ATOM   3053  HA  THR A 216      26.618  -7.189 -37.141  1.00  0.62           H  
ATOM   3054  HB  THR A 216      23.759  -7.810 -36.319  1.00  0.62           H  
ATOM   3055  HG1 THR A 216      24.443  -5.766 -35.553  1.00  0.62           H  
ATOM   3056 1HG2 THR A 216      24.903  -9.077 -34.545  1.00  0.62           H  
ATOM   3057 2HG2 THR A 216      25.338  -9.673 -36.147  1.00  0.62           H  
ATOM   3058 3HG2 THR A 216      26.467  -8.651 -35.240  1.00  0.62           H  
ATOM   3059  N   LEU A 217      24.276  -8.604 -39.047  1.00  0.63           N  
ATOM   3060  CA  LEU A 217      24.025  -9.640 -40.062  1.00  0.63           C  
ATOM   3061  C   LEU A 217      24.934  -9.494 -41.305  1.00  0.63           C  
ATOM   3062  O   LEU A 217      25.286 -10.497 -41.932  1.00  0.63           O  
ATOM   3063  CB  LEU A 217      22.541  -9.642 -40.466  1.00  0.63           C  
ATOM   3064  CG  LEU A 217      21.533 -10.147 -39.401  1.00  0.63           C  
ATOM   3065  CD1 LEU A 217      20.108  -9.827 -39.843  1.00  0.63           C  
ATOM   3066  CD2 LEU A 217      21.679 -11.676 -39.271  1.00  0.63           C  
ATOM   3067  H   LEU A 217      23.528  -7.938 -38.848  1.00  0.63           H  
ATOM   3068  HA  LEU A 217      24.240 -10.606 -39.609  1.00  0.63           H  
ATOM   3069 1HB  LEU A 217      22.252  -8.633 -40.756  1.00  0.63           H  
ATOM   3070 2HB  LEU A 217      22.431 -10.303 -41.323  1.00  0.63           H  
ATOM   3071  HG  LEU A 217      21.728  -9.662 -38.444  1.00  0.63           H  
ATOM   3072 1HD1 LEU A 217      19.404 -10.194 -39.094  1.00  0.63           H  
ATOM   3073 2HD1 LEU A 217      19.997  -8.746 -39.945  1.00  0.63           H  
ATOM   3074 3HD1 LEU A 217      19.909 -10.309 -40.799  1.00  0.63           H  
ATOM   3075 1HD2 LEU A 217      20.969 -12.048 -38.531  1.00  0.63           H  
ATOM   3076 2HD2 LEU A 217      21.471 -12.144 -40.236  1.00  0.63           H  
ATOM   3077 3HD2 LEU A 217      22.691 -11.932 -38.965  1.00  0.63           H  
ATOM   3078  N   LEU A 218      25.363  -8.273 -41.644  1.00  0.64           N  
ATOM   3079  CA  LEU A 218      26.290  -8.116 -42.771  1.00  0.64           C  
ATOM   3080  C   LEU A 218      27.513  -8.972 -42.538  1.00  0.64           C  
ATOM   3081  O   LEU A 218      28.012  -9.063 -41.427  1.00  0.64           O  
ATOM   3082  CB  LEU A 218      26.685  -6.660 -43.020  1.00  0.64           C  
ATOM   3083  CG  LEU A 218      25.630  -5.770 -43.717  1.00  0.64           C  
ATOM   3084  CD1 LEU A 218      26.030  -4.381 -43.672  1.00  0.64           C  
ATOM   3085  CD2 LEU A 218      25.581  -6.147 -45.162  1.00  0.64           C  
ATOM   3086  H   LEU A 218      25.017  -7.458 -41.138  1.00  0.64           H  
ATOM   3087  HA  LEU A 218      25.824  -8.457 -43.665  1.00  0.64           H  
ATOM   3088 1HB  LEU A 218      26.928  -6.205 -42.066  1.00  0.64           H  
ATOM   3089 2HB  LEU A 218      27.569  -6.660 -43.648  1.00  0.64           H  
ATOM   3090  HG  LEU A 218      24.660  -5.894 -43.235  1.00  0.64           H  
ATOM   3091 1HD1 LEU A 218      25.302  -3.754 -44.187  1.00  0.64           H  
ATOM   3092 2HD1 LEU A 218      26.110  -4.071 -42.674  1.00  0.64           H  
ATOM   3093 3HD1 LEU A 218      26.984  -4.304 -44.146  1.00  0.64           H  
ATOM   3094 1HD2 LEU A 218      24.848  -5.531 -45.690  1.00  0.64           H  
ATOM   3095 2HD2 LEU A 218      26.560  -6.005 -45.614  1.00  0.64           H  
ATOM   3096 3HD2 LEU A 218      25.315  -7.168 -45.232  1.00  0.64           H  
ATOM   3097  N   LYS A 219      27.997  -9.592 -43.602  1.00  0.66           N  
ATOM   3098  CA  LYS A 219      29.125 -10.520 -43.546  1.00  0.66           C  
ATOM   3099  C   LYS A 219      30.420  -9.926 -42.966  1.00  0.66           C  
ATOM   3100  O   LYS A 219      31.171 -10.629 -42.281  1.00  0.66           O  
ATOM   3101  CB  LYS A 219      29.371 -11.033 -44.963  1.00  0.66           C  
ATOM   3102  CG  LYS A 219      28.261 -11.954 -45.479  1.00  0.66           C  
ATOM   3103  CD  LYS A 219      28.498 -12.360 -46.917  1.00  0.66           C  
ATOM   3104  CE  LYS A 219      27.289 -13.086 -47.491  1.00  0.66           C  
ATOM   3105  NZ  LYS A 219      27.494 -13.447 -48.924  1.00  0.66           N  
ATOM   3106  H   LYS A 219      27.521  -9.455 -44.493  1.00  0.66           H  
ATOM   3107  HA  LYS A 219      28.830 -11.360 -42.916  1.00  0.66           H  
ATOM   3108 1HB  LYS A 219      29.441 -10.184 -45.648  1.00  0.66           H  
ATOM   3109 2HB  LYS A 219      30.318 -11.568 -45.003  1.00  0.66           H  
ATOM   3110 1HG  LYS A 219      28.237 -12.854 -44.863  1.00  0.66           H  
ATOM   3111 2HG  LYS A 219      27.296 -11.471 -45.391  1.00  0.66           H  
ATOM   3112 1HD  LYS A 219      28.687 -11.467 -47.517  1.00  0.66           H  
ATOM   3113 2HD  LYS A 219      29.367 -13.013 -46.978  1.00  0.66           H  
ATOM   3114 1HE  LYS A 219      27.092 -13.989 -46.916  1.00  0.66           H  
ATOM   3115 2HE  LYS A 219      26.419 -12.423 -47.417  1.00  0.66           H  
ATOM   3116 1HZ  LYS A 219      26.663 -13.902 -49.277  1.00  0.66           H  
ATOM   3117 2HZ  LYS A 219      27.673 -12.600 -49.464  1.00  0.66           H  
ATOM   3118 3HZ  LYS A 219      28.283 -14.066 -49.009  1.00  0.66           H  
ATOM   3119  N   GLY A 220      30.662  -8.638 -43.219  1.00  0.69           N  
ATOM   3120  CA  GLY A 220      31.857  -7.936 -42.742  1.00  0.69           C  
ATOM   3121  C   GLY A 220      32.906  -7.875 -43.842  1.00  0.69           C  
ATOM   3122  O   GLY A 220      33.070  -8.845 -44.585  1.00  0.69           O  
ATOM   3123  H   GLY A 220      29.986  -8.133 -43.769  1.00  0.69           H  
ATOM   3124 1HA  GLY A 220      31.584  -6.932 -42.435  1.00  0.69           H  
ATOM   3125 2HA  GLY A 220      32.261  -8.442 -41.867  1.00  0.69           H  
ATOM   3126  N   THR A 221      33.589  -6.733 -43.984  1.00  0.73           N  
ATOM   3127  CA  THR A 221      34.578  -6.590 -45.043  1.00  0.73           C  
ATOM   3128  C   THR A 221      35.952  -6.079 -44.580  1.00  0.73           C  
ATOM   3129  O   THR A 221      36.943  -6.259 -45.292  1.00  0.73           O  
ATOM   3130  CB  THR A 221      34.047  -5.645 -46.142  1.00  0.73           C  
ATOM   3131  OG1 THR A 221      33.869  -4.348 -45.594  1.00  0.73           O  
ATOM   3132  CG2 THR A 221      32.700  -6.127 -46.692  1.00  0.73           C  
ATOM   3133  H   THR A 221      33.442  -5.955 -43.349  1.00  0.73           H  
ATOM   3134  HA  THR A 221      34.736  -7.571 -45.491  1.00  0.73           H  
ATOM   3135  HB  THR A 221      34.776  -5.597 -46.948  1.00  0.73           H  
ATOM   3136  HG1 THR A 221      34.617  -4.140 -45.022  1.00  0.73           H  
ATOM   3137 1HG2 THR A 221      32.358  -5.437 -47.462  1.00  0.73           H  
ATOM   3138 2HG2 THR A 221      32.817  -7.124 -47.120  1.00  0.73           H  
ATOM   3139 3HG2 THR A 221      31.965  -6.160 -45.893  1.00  0.73           H  
ATOM   3140  N   THR A 222      36.021  -5.436 -43.410  1.00  0.79           N  
ATOM   3141  CA  THR A 222      37.271  -4.809 -42.976  1.00  0.79           C  
ATOM   3142  C   THR A 222      37.520  -4.821 -41.486  1.00  0.79           C  
ATOM   3143  O   THR A 222      36.606  -4.898 -40.664  1.00  0.79           O  
ATOM   3144  CB  THR A 222      37.351  -3.343 -43.429  1.00  0.79           C  
ATOM   3145  OG1 THR A 222      38.656  -2.801 -43.080  1.00  0.79           O  
ATOM   3146  CG2 THR A 222      36.268  -2.520 -42.783  1.00  0.79           C  
ATOM   3147  H   THR A 222      35.189  -5.312 -42.843  1.00  0.79           H  
ATOM   3148  HA  THR A 222      38.094  -5.352 -43.441  1.00  0.79           H  
ATOM   3149  HB  THR A 222      37.230  -3.301 -44.510  1.00  0.79           H  
ATOM   3150  HG1 THR A 222      38.737  -2.672 -42.086  1.00  0.79           H  
ATOM   3151 1HG2 THR A 222      36.361  -1.510 -43.140  1.00  0.79           H  
ATOM   3152 2HG2 THR A 222      35.289  -2.909 -43.049  1.00  0.79           H  
ATOM   3153 3HG2 THR A 222      36.382  -2.543 -41.696  1.00  0.79           H  
ATOM   3154  N   GLN A 223      38.788  -4.760 -41.131  1.00  0.87           N  
ATOM   3155  CA  GLN A 223      39.119  -4.661 -39.735  1.00  0.87           C  
ATOM   3156  C   GLN A 223      39.006  -3.166 -39.431  1.00  0.87           C  
ATOM   3157  O   GLN A 223      39.177  -2.374 -40.364  1.00  0.87           O  
ATOM   3158  CB  GLN A 223      40.553  -5.163 -39.496  1.00  0.87           C  
ATOM   3159  CG  GLN A 223      40.782  -6.619 -39.896  1.00  0.87           C  
ATOM   3160  CD  GLN A 223      42.199  -7.132 -39.609  1.00  0.87           C  
ATOM   3161  OE1 GLN A 223      43.075  -6.383 -39.187  1.00  0.87           O  
ATOM   3162  NE2 GLN A 223      42.428  -8.429 -39.833  1.00  0.87           N  
ATOM   3163  H   GLN A 223      39.510  -4.738 -41.844  1.00  0.87           H  
ATOM   3164  HA  GLN A 223      38.408  -5.243 -39.158  1.00  0.87           H  
ATOM   3165 1HB  GLN A 223      41.261  -4.539 -40.040  1.00  0.87           H  
ATOM   3166 2HB  GLN A 223      40.795  -5.079 -38.434  1.00  0.87           H  
ATOM   3167 1HG  GLN A 223      40.092  -7.234 -39.384  1.00  0.87           H  
ATOM   3168 2HG  GLN A 223      40.615  -6.702 -40.967  1.00  0.87           H  
ATOM   3169 1HE2 GLN A 223      43.337  -8.810 -39.657  1.00  0.87           H  
ATOM   3170 2HE2 GLN A 223      41.705  -9.027 -40.178  1.00  0.87           H  
ATOM   3171  N   PRO A 224      38.584  -2.754 -38.216  1.00  0.96           N  
ATOM   3172  CA  PRO A 224      38.623  -1.395 -37.698  1.00  0.96           C  
ATOM   3173  C   PRO A 224      40.015  -1.013 -37.188  1.00  0.96           C  
ATOM   3174  O   PRO A 224      40.290   0.155 -36.913  1.00  0.96           O  
ATOM   3175  CB  PRO A 224      37.585  -1.432 -36.582  1.00  0.96           C  
ATOM   3176  CG  PRO A 224      37.649  -2.822 -36.094  1.00  0.96           C  
ATOM   3177  CD  PRO A 224      37.908  -3.685 -37.322  1.00  0.96           C  
ATOM   3178  HA  PRO A 224      38.311  -0.719 -38.497  1.00  0.96           H  
ATOM   3179 1HB  PRO A 224      37.829  -0.689 -35.809  1.00  0.96           H  
ATOM   3180 2HB  PRO A 224      36.593  -1.162 -36.982  1.00  0.96           H  
ATOM   3181 1HG  PRO A 224      38.457  -2.914 -35.365  1.00  0.96           H  
ATOM   3182 2HG  PRO A 224      36.716  -3.084 -35.571  1.00  0.96           H  
ATOM   3183 1HD  PRO A 224      38.568  -4.494 -37.031  1.00  0.96           H  
ATOM   3184 2HD  PRO A 224      36.956  -4.039 -37.762  1.00  0.96           H  
ATOM   3185  N   GLY A 225      40.903  -2.001 -37.062  1.00  1.05           N  
ATOM   3186  CA  GLY A 225      42.216  -1.732 -36.510  1.00  1.05           C  
ATOM   3187  C   GLY A 225      43.158  -2.934 -36.640  1.00  1.05           C  
ATOM   3188  O   GLY A 225      42.716  -4.042 -36.952  1.00  1.05           O  
ATOM   3189  H   GLY A 225      40.657  -2.943 -37.316  1.00  1.05           H  
ATOM   3190 1HA  GLY A 225      42.636  -0.872 -37.033  1.00  1.05           H  
ATOM   3191 2HA  GLY A 225      42.098  -1.455 -35.463  1.00  1.05           H  
ATOM   3192  N   PRO A 226      44.400  -2.779 -36.155  1.00  1.14           N  
ATOM   3193  CA  PRO A 226      45.577  -3.636 -36.350  1.00  1.14           C  
ATOM   3194  C   PRO A 226      45.478  -5.160 -36.236  1.00  1.14           C  
ATOM   3195  O   PRO A 226      46.232  -5.860 -36.914  1.00  1.14           O  
ATOM   3196  CB  PRO A 226      46.498  -3.121 -35.232  1.00  1.14           C  
ATOM   3197  CG  PRO A 226      46.129  -1.673 -35.061  1.00  1.14           C  
ATOM   3198  CD  PRO A 226      44.646  -1.637 -35.229  1.00  1.14           C  
ATOM   3199  HA  PRO A 226      46.015  -3.382 -37.327  1.00  1.14           H  
ATOM   3200 1HB  PRO A 226      46.340  -3.713 -34.316  1.00  1.14           H  
ATOM   3201 2HB  PRO A 226      47.548  -3.262 -35.521  1.00  1.14           H  
ATOM   3202 1HG  PRO A 226      46.449  -1.315 -34.070  1.00  1.14           H  
ATOM   3203 2HG  PRO A 226      46.655  -1.058 -35.806  1.00  1.14           H  
ATOM   3204 1HD  PRO A 226      44.148  -1.809 -34.261  1.00  1.14           H  
ATOM   3205 2HD  PRO A 226      44.378  -0.671 -35.671  1.00  1.14           H  
ATOM   3206  N   SER A 227      44.622  -5.692 -35.381  1.00  1.19           N  
ATOM   3207  CA  SER A 227      44.582  -7.146 -35.249  1.00  1.19           C  
ATOM   3208  C   SER A 227      43.234  -7.741 -34.874  1.00  1.19           C  
ATOM   3209  O   SER A 227      43.190  -8.883 -34.413  1.00  1.19           O  
ATOM   3210  CB  SER A 227      45.602  -7.574 -34.214  1.00  1.19           C  
ATOM   3211  OG  SER A 227      45.307  -7.011 -32.963  1.00  1.19           O  
ATOM   3212  H   SER A 227      44.004  -5.116 -34.834  1.00  1.19           H  
ATOM   3213  HA  SER A 227      44.864  -7.573 -36.212  1.00  1.19           H  
ATOM   3214 1HB  SER A 227      45.597  -8.660 -34.135  1.00  1.19           H  
ATOM   3215 2HB  SER A 227      46.601  -7.272 -34.530  1.00  1.19           H  
ATOM   3216  HG  SER A 227      44.371  -7.219 -32.788  1.00  1.19           H  
ATOM   3217  N   LEU A 228      42.141  -6.999 -35.030  1.00  1.18           N  
ATOM   3218  CA  LEU A 228      40.867  -7.521 -34.494  1.00  1.18           C  
ATOM   3219  C   LEU A 228      41.104  -8.044 -33.064  1.00  1.18           C  
ATOM   3220  O   LEU A 228      41.834  -7.415 -32.290  1.00  1.18           O  
ATOM   3221  CB  LEU A 228      40.290  -8.660 -35.370  1.00  1.18           C  
ATOM   3222  CG  LEU A 228      39.932  -8.317 -36.771  1.00  1.18           C  
ATOM   3223  CD1 LEU A 228      39.535  -9.570 -37.522  1.00  1.18           C  
ATOM   3224  CD2 LEU A 228      38.750  -7.388 -36.737  1.00  1.18           C  
ATOM   3225  H   LEU A 228      42.207  -6.090 -35.501  1.00  1.18           H  
ATOM   3226  HA  LEU A 228      40.145  -6.708 -34.451  1.00  1.18           H  
ATOM   3227 1HB  LEU A 228      40.980  -9.500 -35.390  1.00  1.18           H  
ATOM   3228 2HB  LEU A 228      39.353  -8.992 -34.916  1.00  1.18           H  
ATOM   3229  HG  LEU A 228      40.774  -7.850 -37.253  1.00  1.18           H  
ATOM   3230 1HD1 LEU A 228      39.253  -9.323 -38.539  1.00  1.18           H  
ATOM   3231 2HD1 LEU A 228      40.374 -10.265 -37.536  1.00  1.18           H  
ATOM   3232 3HD1 LEU A 228      38.686 -10.034 -37.013  1.00  1.18           H  
ATOM   3233 1HD2 LEU A 228      38.447  -7.120 -37.734  1.00  1.18           H  
ATOM   3234 2HD2 LEU A 228      37.928  -7.894 -36.244  1.00  1.18           H  
ATOM   3235 3HD2 LEU A 228      39.014  -6.499 -36.177  1.00  1.18           H  
ATOM   3236  N   GLY A 229      40.530  -9.202 -32.723  1.00  1.13           N  
ATOM   3237  CA  GLY A 229      40.726  -9.798 -31.406  1.00  1.13           C  
ATOM   3238  C   GLY A 229      39.810 -11.000 -31.213  1.00  1.13           C  
ATOM   3239  O   GLY A 229      38.950 -11.280 -32.044  1.00  1.13           O  
ATOM   3240  H   GLY A 229      39.943  -9.682 -33.387  1.00  1.13           H  
ATOM   3241 1HA  GLY A 229      41.767 -10.103 -31.298  1.00  1.13           H  
ATOM   3242 2HA  GLY A 229      40.524  -9.051 -30.639  1.00  1.13           H  
ATOM   3243  N   PHE A 230      39.956 -11.708 -30.100  1.00  1.04           N  
ATOM   3244  CA  PHE A 230      39.127 -12.893 -29.841  1.00  1.04           C  
ATOM   3245  C   PHE A 230      37.626 -12.574 -29.794  1.00  1.04           C  
ATOM   3246  O   PHE A 230      36.784 -13.428 -30.078  1.00  1.04           O  
ATOM   3247  CB  PHE A 230      39.546 -13.521 -28.514  1.00  1.04           C  
ATOM   3248  CG  PHE A 230      39.025 -12.793 -27.297  1.00  1.04           C  
ATOM   3249  CD1 PHE A 230      37.844 -13.199 -26.687  1.00  1.04           C  
ATOM   3250  CD2 PHE A 230      39.692 -11.688 -26.782  1.00  1.04           C  
ATOM   3251  CE1 PHE A 230      37.355 -12.534 -25.584  1.00  1.04           C  
ATOM   3252  CE2 PHE A 230      39.195 -11.013 -25.680  1.00  1.04           C  
ATOM   3253  CZ  PHE A 230      38.025 -11.440 -25.079  1.00  1.04           C  
ATOM   3254  H   PHE A 230      40.667 -11.442 -29.432  1.00  1.04           H  
ATOM   3255  HA  PHE A 230      39.300 -13.612 -30.642  1.00  1.04           H  
ATOM   3256 1HB  PHE A 230      39.188 -14.548 -28.474  1.00  1.04           H  
ATOM   3257 2HB  PHE A 230      40.632 -13.551 -28.453  1.00  1.04           H  
ATOM   3258  HD1 PHE A 230      37.304 -14.057 -27.088  1.00  1.04           H  
ATOM   3259  HD2 PHE A 230      40.613 -11.353 -27.256  1.00  1.04           H  
ATOM   3260  HE1 PHE A 230      36.433 -12.871 -25.115  1.00  1.04           H  
ATOM   3261  HE2 PHE A 230      39.726 -10.146 -25.285  1.00  1.04           H  
ATOM   3262  HZ  PHE A 230      37.628 -10.916 -24.212  1.00  1.04           H  
ATOM   3263  N   ALA A 231      37.306 -11.336 -29.432  1.00  0.94           N  
ATOM   3264  CA  ALA A 231      35.938 -10.866 -29.303  1.00  0.94           C  
ATOM   3265  C   ALA A 231      35.507 -10.000 -30.472  1.00  0.94           C  
ATOM   3266  O   ALA A 231      34.445  -9.378 -30.408  1.00  0.94           O  
ATOM   3267  CB  ALA A 231      35.779 -10.057 -28.032  1.00  0.94           C  
ATOM   3268  H   ALA A 231      38.058 -10.697 -29.225  1.00  0.94           H  
ATOM   3269  HA  ALA A 231      35.287 -11.734 -29.264  1.00  0.94           H  
ATOM   3270 1HB  ALA A 231      34.746  -9.736 -27.946  1.00  0.94           H  
ATOM   3271 2HB  ALA A 231      36.038 -10.656 -27.175  1.00  0.94           H  
ATOM   3272 3HB  ALA A 231      36.427  -9.186 -28.072  1.00  0.94           H  
ATOM   3273  N   GLU A 232      36.304  -9.936 -31.533  1.00  0.85           N  
ATOM   3274  CA  GLU A 232      35.991  -9.012 -32.619  1.00  0.85           C  
ATOM   3275  C   GLU A 232      36.088  -9.618 -34.019  1.00  0.85           C  
ATOM   3276  O   GLU A 232      37.060 -10.292 -34.370  1.00  0.85           O  
ATOM   3277  CB  GLU A 232      36.949  -7.836 -32.520  1.00  0.85           C  
ATOM   3278  CG  GLU A 232      36.735  -6.740 -33.495  1.00  0.85           C  
ATOM   3279  CD  GLU A 232      37.766  -5.703 -33.337  1.00  0.85           C  
ATOM   3280  OE1 GLU A 232      38.567  -5.817 -32.445  1.00  0.85           O  
ATOM   3281  OE2 GLU A 232      37.778  -4.799 -34.093  1.00  0.85           O  
ATOM   3282  H   GLU A 232      37.152 -10.498 -31.590  1.00  0.85           H  
ATOM   3283  HA  GLU A 232      34.970  -8.653 -32.487  1.00  0.85           H  
ATOM   3284 1HB  GLU A 232      36.901  -7.418 -31.521  1.00  0.85           H  
ATOM   3285 2HB  GLU A 232      37.959  -8.196 -32.663  1.00  0.85           H  
ATOM   3286 1HG  GLU A 232      36.766  -7.127 -34.496  1.00  0.85           H  
ATOM   3287 2HG  GLU A 232      35.745  -6.309 -33.339  1.00  0.85           H  
ATOM   3288  N   GLU A 233      35.068  -9.346 -34.824  1.00  0.78           N  
ATOM   3289  CA  GLU A 233      35.016  -9.795 -36.208  1.00  0.78           C  
ATOM   3290  C   GLU A 233      35.078  -8.616 -37.175  1.00  0.78           C  
ATOM   3291  O   GLU A 233      34.996  -7.459 -36.765  1.00  0.78           O  
ATOM   3292  CB  GLU A 233      33.770 -10.648 -36.477  1.00  0.78           C  
ATOM   3293  CG  GLU A 233      33.710 -11.978 -35.714  1.00  0.78           C  
ATOM   3294  CD  GLU A 233      32.555 -12.859 -36.181  1.00  0.78           C  
ATOM   3295  OE1 GLU A 233      31.820 -12.429 -37.036  1.00  0.78           O  
ATOM   3296  OE2 GLU A 233      32.426 -13.963 -35.705  1.00  0.78           O  
ATOM   3297  H   GLU A 233      34.302  -8.777 -34.458  1.00  0.78           H  
ATOM   3298  HA  GLU A 233      35.890 -10.418 -36.399  1.00  0.78           H  
ATOM   3299 1HB  GLU A 233      32.883 -10.076 -36.197  1.00  0.78           H  
ATOM   3300 2HB  GLU A 233      33.694 -10.867 -37.540  1.00  0.78           H  
ATOM   3301 1HG  GLU A 233      34.647 -12.514 -35.860  1.00  0.78           H  
ATOM   3302 2HG  GLU A 233      33.613 -11.769 -34.658  1.00  0.78           H  
ATOM   3303  N   LEU A 234      35.228  -8.920 -38.461  1.00  0.73           N  
ATOM   3304  CA  LEU A 234      35.268  -7.896 -39.502  1.00  0.73           C  
ATOM   3305  C   LEU A 234      33.945  -7.151 -39.559  1.00  0.73           C  
ATOM   3306  O   LEU A 234      32.881  -7.742 -39.364  1.00  0.73           O  
ATOM   3307  CB  LEU A 234      35.492  -8.530 -40.872  1.00  0.73           C  
ATOM   3308  CG  LEU A 234      36.798  -9.226 -41.097  1.00  0.73           C  
ATOM   3309  CD1 LEU A 234      36.755  -9.884 -42.463  1.00  0.73           C  
ATOM   3310  CD2 LEU A 234      37.901  -8.241 -41.019  1.00  0.73           C  
ATOM   3311  H   LEU A 234      35.313  -9.891 -38.725  1.00  0.73           H  
ATOM   3312  HA  LEU A 234      36.065  -7.185 -39.280  1.00  0.73           H  
ATOM   3313 1HB  LEU A 234      34.697  -9.249 -41.053  1.00  0.73           H  
ATOM   3314 2HB  LEU A 234      35.409  -7.743 -41.623  1.00  0.73           H  
ATOM   3315  HG  LEU A 234      36.942  -9.993 -40.337  1.00  0.73           H  
ATOM   3316 1HD1 LEU A 234      37.692 -10.403 -42.653  1.00  0.73           H  
ATOM   3317 2HD1 LEU A 234      35.930 -10.599 -42.496  1.00  0.73           H  
ATOM   3318 3HD1 LEU A 234      36.601  -9.119 -43.228  1.00  0.73           H  
ATOM   3319 1HD2 LEU A 234      38.854  -8.740 -41.183  1.00  0.73           H  
ATOM   3320 2HD2 LEU A 234      37.751  -7.502 -41.781  1.00  0.73           H  
ATOM   3321 3HD2 LEU A 234      37.894  -7.772 -40.040  1.00  0.73           H  
ATOM   3322  N   SER A 235      34.007  -5.859 -39.826  1.00  0.70           N  
ATOM   3323  CA  SER A 235      32.807  -5.052 -39.926  1.00  0.70           C  
ATOM   3324  C   SER A 235      32.693  -4.527 -41.350  1.00  0.70           C  
ATOM   3325  O   SER A 235      33.654  -4.597 -42.108  1.00  0.70           O  
ATOM   3326  CB  SER A 235      32.893  -3.908 -38.955  1.00  0.70           C  
ATOM   3327  OG  SER A 235      33.928  -3.053 -39.318  1.00  0.70           O  
ATOM   3328  H   SER A 235      34.918  -5.424 -39.981  1.00  0.70           H  
ATOM   3329  HA  SER A 235      31.964  -5.678 -39.663  1.00  0.70           H  
ATOM   3330 1HB  SER A 235      31.958  -3.355 -38.913  1.00  0.70           H  
ATOM   3331 2HB  SER A 235      33.082  -4.299 -37.955  1.00  0.70           H  
ATOM   3332  HG  SER A 235      34.102  -2.500 -38.528  1.00  0.70           H  
ATOM   3333  N   PRO A 236      31.513  -4.135 -41.832  1.00  0.69           N  
ATOM   3334  CA  PRO A 236      31.333  -3.485 -43.115  1.00  0.69           C  
ATOM   3335  C   PRO A 236      32.049  -2.132 -43.258  1.00  0.69           C  
ATOM   3336  O   PRO A 236      32.280  -1.687 -44.381  1.00  0.69           O  
ATOM   3337  CB  PRO A 236      29.829  -3.305 -43.169  1.00  0.69           C  
ATOM   3338  CG  PRO A 236      29.276  -4.312 -42.216  1.00  0.69           C  
ATOM   3339  CD  PRO A 236      30.259  -4.393 -41.111  1.00  0.69           C  
ATOM   3340  HA  PRO A 236      31.662  -4.167 -43.911  1.00  0.69           H  
ATOM   3341 1HB  PRO A 236      29.565  -2.289 -42.925  1.00  0.69           H  
ATOM   3342 2HB  PRO A 236      29.492  -3.489 -44.182  1.00  0.69           H  
ATOM   3343 1HG  PRO A 236      28.287  -3.986 -41.854  1.00  0.69           H  
ATOM   3344 2HG  PRO A 236      29.146  -5.263 -42.723  1.00  0.69           H  
ATOM   3345 1HD  PRO A 236      30.059  -3.607 -40.359  1.00  0.69           H  
ATOM   3346 2HD  PRO A 236      30.184  -5.401 -40.704  1.00  0.69           H  
ATOM   3347  N   PHE A 237      32.385  -1.451 -42.141  1.00  0.69           N  
ATOM   3348  CA  PHE A 237      33.005  -0.135 -42.296  1.00  0.69           C  
ATOM   3349  C   PHE A 237      34.318  -0.053 -41.518  1.00  0.69           C  
ATOM   3350  O   PHE A 237      34.387  -0.549 -40.394  1.00  0.69           O  
ATOM   3351  CB  PHE A 237      32.095   0.949 -41.739  1.00  0.69           C  
ATOM   3352  CG  PHE A 237      30.814   0.831 -42.254  1.00  0.69           C  
ATOM   3353  CD1 PHE A 237      29.878   0.292 -41.437  1.00  0.69           C  
ATOM   3354  CD2 PHE A 237      30.509   1.129 -43.538  1.00  0.69           C  
ATOM   3355  CE1 PHE A 237      28.654   0.063 -41.864  1.00  0.69           C  
ATOM   3356  CE2 PHE A 237      29.261   0.879 -43.987  1.00  0.69           C  
ATOM   3357  CZ  PHE A 237      28.337   0.335 -43.142  1.00  0.69           C  
ATOM   3358  H   PHE A 237      32.207  -1.823 -41.217  1.00  0.69           H  
ATOM   3359  HA  PHE A 237      33.142   0.035 -43.353  1.00  0.69           H  
ATOM   3360 1HB  PHE A 237      32.037   0.867 -40.653  1.00  0.69           H  
ATOM   3361 2HB  PHE A 237      32.474   1.941 -41.986  1.00  0.69           H  
ATOM   3362  HD1 PHE A 237      30.146   0.041 -40.408  1.00  0.69           H  
ATOM   3363  HD2 PHE A 237      31.277   1.539 -44.195  1.00  0.69           H  
ATOM   3364  HE1 PHE A 237      27.932  -0.367 -41.180  1.00  0.69           H  
ATOM   3365  HE2 PHE A 237      28.999   1.081 -45.010  1.00  0.69           H  
ATOM   3366  HZ  PHE A 237      27.362   0.097 -43.492  1.00  0.69           H  
ATOM   3367  N   PRO A 238      35.312   0.716 -41.990  1.00  0.69           N  
ATOM   3368  CA  PRO A 238      36.608   0.934 -41.355  1.00  0.69           C  
ATOM   3369  C   PRO A 238      36.585   1.473 -39.926  1.00  0.69           C  
ATOM   3370  O   PRO A 238      37.596   1.402 -39.240  1.00  0.69           O  
ATOM   3371  CB  PRO A 238      37.249   1.972 -42.275  1.00  0.69           C  
ATOM   3372  CG  PRO A 238      36.608   1.765 -43.621  1.00  0.69           C  
ATOM   3373  CD  PRO A 238      35.191   1.358 -43.334  1.00  0.69           C  
ATOM   3374  HA  PRO A 238      37.180  -0.006 -41.386  1.00  0.69           H  
ATOM   3375 1HB  PRO A 238      37.078   2.981 -41.873  1.00  0.69           H  
ATOM   3376 2HB  PRO A 238      38.340   1.818 -42.297  1.00  0.69           H  
ATOM   3377 1HG  PRO A 238      36.668   2.692 -44.213  1.00  0.69           H  
ATOM   3378 2HG  PRO A 238      37.161   0.996 -44.184  1.00  0.69           H  
ATOM   3379 1HD  PRO A 238      34.507   2.218 -43.323  1.00  0.69           H  
ATOM   3380 2HD  PRO A 238      34.950   0.633 -44.122  1.00  0.69           H  
ATOM   3381  N   GLY A 239      35.495   2.102 -39.498  1.00  0.70           N  
ATOM   3382  CA  GLY A 239      35.462   2.638 -38.139  1.00  0.70           C  
ATOM   3383  C   GLY A 239      34.473   1.942 -37.199  1.00  0.70           C  
ATOM   3384  O   GLY A 239      34.237   2.431 -36.087  1.00  0.70           O  
ATOM   3385  H   GLY A 239      34.677   2.174 -40.082  1.00  0.70           H  
ATOM   3386 1HA  GLY A 239      36.459   2.579 -37.706  1.00  0.70           H  
ATOM   3387 2HA  GLY A 239      35.225   3.690 -38.189  1.00  0.70           H  
ATOM   3388  N   GLU A 240      33.883   0.822 -37.634  1.00  0.69           N  
ATOM   3389  CA  GLU A 240      32.866   0.141 -36.817  1.00  0.69           C  
ATOM   3390  C   GLU A 240      33.365  -1.178 -36.238  1.00  0.69           C  
ATOM   3391  O   GLU A 240      34.069  -1.943 -36.903  1.00  0.69           O  
ATOM   3392  CB  GLU A 240      31.597  -0.093 -37.639  1.00  0.69           C  
ATOM   3393  CG  GLU A 240      30.437  -0.698 -36.903  1.00  0.69           C  
ATOM   3394  CD  GLU A 240      29.263  -0.833 -37.774  1.00  0.69           C  
ATOM   3395  OE1 GLU A 240      28.810   0.167 -38.269  1.00  0.69           O  
ATOM   3396  OE2 GLU A 240      28.829  -1.932 -37.990  1.00  0.69           O  
ATOM   3397  H   GLU A 240      34.131   0.433 -38.546  1.00  0.69           H  
ATOM   3398  HA  GLU A 240      32.605   0.784 -35.973  1.00  0.69           H  
ATOM   3399 1HB  GLU A 240      31.264   0.839 -38.077  1.00  0.69           H  
ATOM   3400 2HB  GLU A 240      31.837  -0.760 -38.470  1.00  0.69           H  
ATOM   3401 1HG  GLU A 240      30.710  -1.683 -36.526  1.00  0.69           H  
ATOM   3402 2HG  GLU A 240      30.184  -0.064 -36.050  1.00  0.69           H  
ATOM   3403  N   PHE A 241      33.018  -1.423 -34.980  1.00  0.69           N  
ATOM   3404  CA  PHE A 241      33.397  -2.630 -34.252  1.00  0.69           C  
ATOM   3405  C   PHE A 241      32.261  -3.643 -34.223  1.00  0.69           C  
ATOM   3406  O   PHE A 241      31.153  -3.290 -33.838  1.00  0.69           O  
ATOM   3407  CB  PHE A 241      33.700  -2.271 -32.798  1.00  0.69           C  
ATOM   3408  CG  PHE A 241      34.186  -3.406 -31.889  1.00  0.69           C  
ATOM   3409  CD1 PHE A 241      35.512  -3.546 -31.643  1.00  0.69           C  
ATOM   3410  CD2 PHE A 241      33.327  -4.333 -31.316  1.00  0.69           C  
ATOM   3411  CE1 PHE A 241      35.996  -4.545 -30.830  1.00  0.69           C  
ATOM   3412  CE2 PHE A 241      33.806  -5.342 -30.507  1.00  0.69           C  
ATOM   3413  CZ  PHE A 241      35.141  -5.442 -30.269  1.00  0.69           C  
ATOM   3414  H   PHE A 241      32.429  -0.738 -34.496  1.00  0.69           H  
ATOM   3415  HA  PHE A 241      34.269  -3.078 -34.730  1.00  0.69           H  
ATOM   3416 1HB  PHE A 241      34.467  -1.494 -32.792  1.00  0.69           H  
ATOM   3417 2HB  PHE A 241      32.817  -1.825 -32.348  1.00  0.69           H  
ATOM   3418  HD1 PHE A 241      36.181  -2.850 -32.097  1.00  0.69           H  
ATOM   3419  HD2 PHE A 241      32.280  -4.266 -31.515  1.00  0.69           H  
ATOM   3420  HE1 PHE A 241      37.071  -4.631 -30.650  1.00  0.69           H  
ATOM   3421  HE2 PHE A 241      33.136  -6.058 -30.063  1.00  0.69           H  
ATOM   3422  HZ  PHE A 241      35.527  -6.239 -29.648  1.00  0.69           H  
ATOM   3423  N   ARG A 242      32.513  -4.880 -34.628  1.00  0.68           N  
ATOM   3424  CA  ARG A 242      31.478  -5.898 -34.494  1.00  0.68           C  
ATOM   3425  C   ARG A 242      31.935  -6.952 -33.518  1.00  0.68           C  
ATOM   3426  O   ARG A 242      32.949  -7.626 -33.708  1.00  0.68           O  
ATOM   3427  CB  ARG A 242      31.094  -6.574 -35.796  1.00  0.68           C  
ATOM   3428  CG  ARG A 242      29.980  -7.627 -35.615  1.00  0.68           C  
ATOM   3429  CD  ARG A 242      29.492  -8.189 -36.888  1.00  0.68           C  
ATOM   3430  NE  ARG A 242      30.509  -8.945 -37.583  1.00  0.68           N  
ATOM   3431  CZ  ARG A 242      30.296  -9.542 -38.761  1.00  0.68           C  
ATOM   3432  NH1 ARG A 242      29.113  -9.502 -39.265  1.00  0.68           N  
ATOM   3433  NH2 ARG A 242      31.271 -10.153 -39.406  1.00  0.68           N  
ATOM   3434  H   ARG A 242      33.429  -5.125 -34.985  1.00  0.68           H  
ATOM   3435  HA  ARG A 242      30.577  -5.436 -34.090  1.00  0.68           H  
ATOM   3436 1HB  ARG A 242      30.749  -5.828 -36.514  1.00  0.68           H  
ATOM   3437 2HB  ARG A 242      31.968  -7.075 -36.228  1.00  0.68           H  
ATOM   3438 1HG  ARG A 242      30.373  -8.453 -35.019  1.00  0.68           H  
ATOM   3439 2HG  ARG A 242      29.133  -7.179 -35.093  1.00  0.68           H  
ATOM   3440 1HD  ARG A 242      28.643  -8.845 -36.705  1.00  0.68           H  
ATOM   3441 2HD  ARG A 242      29.171  -7.377 -37.544  1.00  0.68           H  
ATOM   3442  HE  ARG A 242      31.445  -8.971 -37.200  1.00  0.68           H  
ATOM   3443 1HH1 ARG A 242      28.334  -9.065 -38.778  1.00  0.68           H  
ATOM   3444 2HH1 ARG A 242      28.910  -9.902 -40.174  1.00  0.68           H  
ATOM   3445 1HH2 ARG A 242      32.193 -10.191 -39.002  1.00  0.68           H  
ATOM   3446 2HH2 ARG A 242      31.106 -10.574 -40.327  1.00  0.68           H  
ATOM   3447  N   MET A 243      31.167  -7.100 -32.462  1.00  0.68           N  
ATOM   3448  CA  MET A 243      31.506  -8.048 -31.429  1.00  0.68           C  
ATOM   3449  C   MET A 243      31.167  -9.443 -31.920  1.00  0.68           C  
ATOM   3450  O   MET A 243      30.070  -9.667 -32.452  1.00  0.68           O  
ATOM   3451  CB  MET A 243      30.757  -7.673 -30.160  1.00  0.68           C  
ATOM   3452  CG  MET A 243      31.115  -8.413 -28.930  1.00  0.68           C  
ATOM   3453  SD  MET A 243      30.197  -7.747 -27.528  1.00  0.68           S  
ATOM   3454  CE  MET A 243      30.900  -6.087 -27.456  1.00  0.68           C  
ATOM   3455  H   MET A 243      30.343  -6.523 -32.361  1.00  0.68           H  
ATOM   3456  HA  MET A 243      32.578  -8.006 -31.246  1.00  0.68           H  
ATOM   3457 1HB  MET A 243      30.891  -6.613 -29.962  1.00  0.68           H  
ATOM   3458 2HB  MET A 243      29.688  -7.827 -30.320  1.00  0.68           H  
ATOM   3459 1HG  MET A 243      30.876  -9.461 -29.038  1.00  0.68           H  
ATOM   3460 2HG  MET A 243      32.187  -8.315 -28.743  1.00  0.68           H  
ATOM   3461 1HE  MET A 243      30.446  -5.535 -26.635  1.00  0.68           H  
ATOM   3462 2HE  MET A 243      31.970  -6.151 -27.300  1.00  0.68           H  
ATOM   3463 3HE  MET A 243      30.705  -5.565 -28.394  1.00  0.68           H  
ATOM   3464  N   ARG A 244      32.083 -10.379 -31.718  1.00  0.67           N  
ATOM   3465  CA  ARG A 244      31.862 -11.757 -32.138  1.00  0.67           C  
ATOM   3466  C   ARG A 244      30.569 -12.337 -31.585  1.00  0.67           C  
ATOM   3467  O   ARG A 244      29.826 -13.008 -32.295  1.00  0.67           O  
ATOM   3468  CB  ARG A 244      33.011 -12.644 -31.705  1.00  0.67           C  
ATOM   3469  CG  ARG A 244      32.887 -14.080 -32.171  1.00  0.67           C  
ATOM   3470  CD  ARG A 244      34.008 -14.944 -31.713  1.00  0.67           C  
ATOM   3471  NE  ARG A 244      35.299 -14.490 -32.208  1.00  0.67           N  
ATOM   3472  CZ  ARG A 244      35.773 -14.731 -33.453  1.00  0.67           C  
ATOM   3473  NH1 ARG A 244      35.028 -15.392 -34.316  1.00  0.67           N  
ATOM   3474  NH2 ARG A 244      36.975 -14.307 -33.819  1.00  0.67           N  
ATOM   3475  H   ARG A 244      32.962 -10.106 -31.276  1.00  0.67           H  
ATOM   3476  HA  ARG A 244      31.800 -11.776 -33.227  1.00  0.67           H  
ATOM   3477 1HB  ARG A 244      33.950 -12.244 -32.092  1.00  0.67           H  
ATOM   3478 2HB  ARG A 244      33.077 -12.643 -30.633  1.00  0.67           H  
ATOM   3479 1HG  ARG A 244      31.962 -14.494 -31.781  1.00  0.67           H  
ATOM   3480 2HG  ARG A 244      32.860 -14.104 -33.258  1.00  0.67           H  
ATOM   3481 1HD  ARG A 244      34.044 -14.939 -30.619  1.00  0.67           H  
ATOM   3482 2HD  ARG A 244      33.846 -15.961 -32.063  1.00  0.67           H  
ATOM   3483  HE  ARG A 244      35.902 -13.990 -31.541  1.00  0.67           H  
ATOM   3484 1HH1 ARG A 244      34.102 -15.703 -34.052  1.00  0.67           H  
ATOM   3485 2HH1 ARG A 244      35.367 -15.566 -35.249  1.00  0.67           H  
ATOM   3486 1HH2 ARG A 244      37.559 -13.785 -33.173  1.00  0.67           H  
ATOM   3487 2HH2 ARG A 244      37.309 -14.491 -34.750  1.00  0.67           H  
ATOM   3488  N   SER A 245      30.280 -12.060 -30.323  1.00  0.66           N  
ATOM   3489  CA  SER A 245      29.092 -12.616 -29.696  1.00  0.66           C  
ATOM   3490  C   SER A 245      27.810 -12.173 -30.401  1.00  0.66           C  
ATOM   3491  O   SER A 245      26.894 -12.975 -30.599  1.00  0.66           O  
ATOM   3492  CB  SER A 245      29.067 -12.225 -28.243  1.00  0.66           C  
ATOM   3493  OG  SER A 245      30.130 -12.842 -27.550  1.00  0.66           O  
ATOM   3494  H   SER A 245      30.903 -11.472 -29.797  1.00  0.66           H  
ATOM   3495  HA  SER A 245      29.154 -13.704 -29.753  1.00  0.66           H  
ATOM   3496 1HB  SER A 245      29.151 -11.143 -28.156  1.00  0.66           H  
ATOM   3497 2HB  SER A 245      28.121 -12.505 -27.812  1.00  0.66           H  
ATOM   3498  HG  SER A 245      30.023 -13.843 -27.683  1.00  0.66           H  
ATOM   3499  N   ASP A 246      27.750 -10.907 -30.818  1.00  0.66           N  
ATOM   3500  CA  ASP A 246      26.559 -10.418 -31.494  1.00  0.66           C  
ATOM   3501  C   ASP A 246      26.455 -11.043 -32.872  1.00  0.66           C  
ATOM   3502  O   ASP A 246      25.368 -11.419 -33.314  1.00  0.66           O  
ATOM   3503  CB  ASP A 246      26.588  -8.896 -31.602  1.00  0.66           C  
ATOM   3504  CG  ASP A 246      26.351  -8.218 -30.266  1.00  0.66           C  
ATOM   3505  OD1 ASP A 246      25.932  -8.885 -29.350  1.00  0.66           O  
ATOM   3506  OD2 ASP A 246      26.608  -7.033 -30.163  1.00  0.66           O  
ATOM   3507  H   ASP A 246      28.536 -10.288 -30.674  1.00  0.66           H  
ATOM   3508  HA  ASP A 246      25.682 -10.709 -30.916  1.00  0.66           H  
ATOM   3509 1HB  ASP A 246      27.563  -8.586 -31.985  1.00  0.66           H  
ATOM   3510 2HB  ASP A 246      25.841  -8.558 -32.311  1.00  0.66           H  
ATOM   3511  N   ALA A 247      27.598 -11.191 -33.547  1.00  0.65           N  
ATOM   3512  CA  ALA A 247      27.601 -11.797 -34.871  1.00  0.65           C  
ATOM   3513  C   ALA A 247      27.075 -13.233 -34.798  1.00  0.65           C  
ATOM   3514  O   ALA A 247      26.322 -13.690 -35.671  1.00  0.65           O  
ATOM   3515  CB  ALA A 247      29.002 -11.764 -35.449  1.00  0.65           C  
ATOM   3516  H   ALA A 247      28.473 -10.860 -33.135  1.00  0.65           H  
ATOM   3517  HA  ALA A 247      26.941 -11.226 -35.515  1.00  0.65           H  
ATOM   3518 1HB  ALA A 247      29.003 -12.195 -36.448  1.00  0.65           H  
ATOM   3519 2HB  ALA A 247      29.355 -10.751 -35.497  1.00  0.65           H  
ATOM   3520 3HB  ALA A 247      29.674 -12.339 -34.813  1.00  0.65           H  
ATOM   3521  N   LEU A 248      27.454 -13.944 -33.736  1.00  0.64           N  
ATOM   3522  CA  LEU A 248      27.012 -15.313 -33.569  1.00  0.64           C  
ATOM   3523  C   LEU A 248      25.512 -15.380 -33.255  1.00  0.64           C  
ATOM   3524  O   LEU A 248      24.797 -16.198 -33.841  1.00  0.64           O  
ATOM   3525  CB  LEU A 248      27.806 -15.974 -32.447  1.00  0.64           C  
ATOM   3526  CG  LEU A 248      29.291 -16.218 -32.677  1.00  0.64           C  
ATOM   3527  CD1 LEU A 248      29.924 -16.690 -31.352  1.00  0.64           C  
ATOM   3528  CD2 LEU A 248      29.460 -17.247 -33.761  1.00  0.64           C  
ATOM   3529  H   LEU A 248      28.095 -13.530 -33.057  1.00  0.64           H  
ATOM   3530  HA  LEU A 248      27.194 -15.850 -34.497  1.00  0.64           H  
ATOM   3531 1HB  LEU A 248      27.686 -15.392 -31.531  1.00  0.64           H  
ATOM   3532 2HB  LEU A 248      27.383 -16.945 -32.310  1.00  0.64           H  
ATOM   3533  HG  LEU A 248      29.773 -15.303 -32.983  1.00  0.64           H  
ATOM   3534 1HD1 LEU A 248      30.990 -16.867 -31.496  1.00  0.64           H  
ATOM   3535 2HD1 LEU A 248      29.788 -15.924 -30.585  1.00  0.64           H  
ATOM   3536 3HD1 LEU A 248      29.445 -17.610 -31.032  1.00  0.64           H  
ATOM   3537 1HD2 LEU A 248      30.522 -17.424 -33.930  1.00  0.64           H  
ATOM   3538 2HD2 LEU A 248      28.977 -18.175 -33.459  1.00  0.64           H  
ATOM   3539 3HD2 LEU A 248      29.002 -16.882 -34.678  1.00  0.64           H  
ATOM   3540  N   LEU A 249      25.024 -14.486 -32.382  1.00  0.65           N  
ATOM   3541  CA  LEU A 249      23.600 -14.448 -32.026  1.00  0.65           C  
ATOM   3542  C   LEU A 249      22.742 -14.092 -33.229  1.00  0.65           C  
ATOM   3543  O   LEU A 249      21.648 -14.625 -33.430  1.00  0.65           O  
ATOM   3544  CB  LEU A 249      23.381 -13.443 -30.883  1.00  0.65           C  
ATOM   3545  CG  LEU A 249      23.902 -13.896 -29.516  1.00  0.65           C  
ATOM   3546  CD1 LEU A 249      23.901 -12.786 -28.565  1.00  0.65           C  
ATOM   3547  CD2 LEU A 249      22.966 -14.956 -28.994  1.00  0.65           C  
ATOM   3548  H   LEU A 249      25.663 -13.834 -31.923  1.00  0.65           H  
ATOM   3549  HA  LEU A 249      23.305 -15.437 -31.678  1.00  0.65           H  
ATOM   3550 1HB  LEU A 249      23.892 -12.517 -31.142  1.00  0.65           H  
ATOM   3551 2HB  LEU A 249      22.317 -13.243 -30.790  1.00  0.65           H  
ATOM   3552  HG  LEU A 249      24.914 -14.275 -29.620  1.00  0.65           H  
ATOM   3553 1HD1 LEU A 249      24.256 -13.127 -27.609  1.00  0.65           H  
ATOM   3554 2HD1 LEU A 249      24.552 -11.984 -28.929  1.00  0.65           H  
ATOM   3555 3HD1 LEU A 249      22.887 -12.438 -28.472  1.00  0.65           H  
ATOM   3556 1HD2 LEU A 249      23.313 -15.311 -28.020  1.00  0.65           H  
ATOM   3557 2HD2 LEU A 249      21.962 -14.543 -28.894  1.00  0.65           H  
ATOM   3558 3HD2 LEU A 249      22.939 -15.768 -29.704  1.00  0.65           H  
ATOM   3559  N   ALA A 250      23.237 -13.188 -34.054  1.00  0.66           N  
ATOM   3560  CA  ALA A 250      22.502 -12.773 -35.228  1.00  0.66           C  
ATOM   3561  C   ALA A 250      22.250 -13.930 -36.178  1.00  0.66           C  
ATOM   3562  O   ALA A 250      21.214 -13.986 -36.838  1.00  0.66           O  
ATOM   3563  CB  ALA A 250      23.258 -11.668 -35.912  1.00  0.66           C  
ATOM   3564  H   ALA A 250      24.131 -12.744 -33.849  1.00  0.66           H  
ATOM   3565  HA  ALA A 250      21.542 -12.407 -34.912  1.00  0.66           H  
ATOM   3566 1HB  ALA A 250      22.709 -11.313 -36.750  1.00  0.66           H  
ATOM   3567 2HB  ALA A 250      23.391 -10.864 -35.208  1.00  0.66           H  
ATOM   3568 3HB  ALA A 250      24.232 -12.036 -36.234  1.00  0.66           H  
ATOM   3569  N   ARG A 251      23.218 -14.840 -36.270  1.00  0.67           N  
ATOM   3570  CA  ARG A 251      23.130 -15.975 -37.173  1.00  0.67           C  
ATOM   3571  C   ARG A 251      22.534 -17.263 -36.559  1.00  0.67           C  
ATOM   3572  O   ARG A 251      21.942 -18.090 -37.270  1.00  0.67           O  
ATOM   3573  CB  ARG A 251      24.520 -16.203 -37.702  1.00  0.67           C  
ATOM   3574  CG  ARG A 251      24.988 -15.021 -38.527  1.00  0.67           C  
ATOM   3575  CD  ARG A 251      26.356 -15.150 -38.981  1.00  0.67           C  
ATOM   3576  NE  ARG A 251      27.329 -15.111 -37.918  1.00  0.67           N  
ATOM   3577  CZ  ARG A 251      28.638 -15.330 -38.141  1.00  0.67           C  
ATOM   3578  NH1 ARG A 251      29.046 -15.570 -39.381  1.00  0.67           N  
ATOM   3579  NH2 ARG A 251      29.520 -15.313 -37.159  1.00  0.67           N  
ATOM   3580  H   ARG A 251      24.076 -14.709 -35.728  1.00  0.67           H  
ATOM   3581  HA  ARG A 251      22.498 -15.679 -38.009  1.00  0.67           H  
ATOM   3582 1HB  ARG A 251      25.214 -16.341 -36.867  1.00  0.67           H  
ATOM   3583 2HB  ARG A 251      24.549 -17.096 -38.324  1.00  0.67           H  
ATOM   3584 1HG  ARG A 251      24.353 -14.924 -39.409  1.00  0.67           H  
ATOM   3585 2HG  ARG A 251      24.918 -14.109 -37.930  1.00  0.67           H  
ATOM   3586 1HD  ARG A 251      26.467 -16.101 -39.493  1.00  0.67           H  
ATOM   3587 2HD  ARG A 251      26.577 -14.333 -39.668  1.00  0.67           H  
ATOM   3588  HE  ARG A 251      27.006 -14.901 -36.960  1.00  0.67           H  
ATOM   3589 1HH1 ARG A 251      28.366 -15.579 -40.169  1.00  0.67           H  
ATOM   3590 2HH1 ARG A 251      30.022 -15.734 -39.565  1.00  0.67           H  
ATOM   3591 1HH2 ARG A 251      29.227 -15.163 -36.202  1.00  0.67           H  
ATOM   3592 2HH2 ARG A 251      30.497 -15.478 -37.364  1.00  0.67           H  
ATOM   3593  N   ASP A 252      22.657 -17.433 -35.238  1.00  0.68           N  
ATOM   3594  CA  ASP A 252      22.149 -18.632 -34.558  1.00  0.68           C  
ATOM   3595  C   ASP A 252      20.652 -18.759 -34.772  1.00  0.68           C  
ATOM   3596  O   ASP A 252      19.895 -17.849 -34.448  1.00  0.68           O  
ATOM   3597  CB  ASP A 252      22.437 -18.579 -33.053  1.00  0.68           C  
ATOM   3598  CG  ASP A 252      22.125 -19.920 -32.271  1.00  0.68           C  
ATOM   3599  OD1 ASP A 252      20.986 -20.372 -32.246  1.00  0.68           O  
ATOM   3600  OD2 ASP A 252      23.049 -20.471 -31.694  1.00  0.68           O  
ATOM   3601  H   ASP A 252      23.164 -16.740 -34.690  1.00  0.68           H  
ATOM   3602  HA  ASP A 252      22.640 -19.507 -34.983  1.00  0.68           H  
ATOM   3603 1HB  ASP A 252      23.486 -18.340 -32.916  1.00  0.68           H  
ATOM   3604 2HB  ASP A 252      21.867 -17.760 -32.602  1.00  0.68           H  
ATOM   3605  N   SER A 253      20.194 -19.915 -35.233  1.00  0.69           N  
ATOM   3606  CA  SER A 253      18.775 -20.098 -35.539  1.00  0.69           C  
ATOM   3607  C   SER A 253      17.809 -19.896 -34.355  1.00  0.69           C  
ATOM   3608  O   SER A 253      16.620 -19.666 -34.571  1.00  0.69           O  
ATOM   3609  CB  SER A 253      18.567 -21.480 -36.129  1.00  0.69           C  
ATOM   3610  OG  SER A 253      18.829 -22.479 -35.184  1.00  0.69           O  
ATOM   3611  H   SER A 253      20.848 -20.658 -35.432  1.00  0.69           H  
ATOM   3612  HA  SER A 253      18.513 -19.368 -36.306  1.00  0.69           H  
ATOM   3613 1HB  SER A 253      17.540 -21.571 -36.484  1.00  0.69           H  
ATOM   3614 2HB  SER A 253      19.223 -21.608 -36.989  1.00  0.69           H  
ATOM   3615  HG  SER A 253      18.216 -22.320 -34.461  1.00  0.69           H  
ATOM   3616  N   ARG A 254      18.300 -19.963 -33.109  1.00  0.69           N  
ATOM   3617  CA  ARG A 254      17.430 -19.768 -31.943  1.00  0.69           C  
ATOM   3618  C   ARG A 254      17.094 -18.301 -31.698  1.00  0.69           C  
ATOM   3619  O   ARG A 254      16.145 -17.994 -30.973  1.00  0.69           O  
ATOM   3620  CB  ARG A 254      18.072 -20.351 -30.698  1.00  0.69           C  
ATOM   3621  CG  ARG A 254      18.180 -21.862 -30.725  1.00  0.69           C  
ATOM   3622  CD  ARG A 254      19.003 -22.406 -29.622  1.00  0.69           C  
ATOM   3623  NE  ARG A 254      20.414 -22.104 -29.809  1.00  0.69           N  
ATOM   3624  CZ  ARG A 254      21.392 -22.467 -28.950  1.00  0.69           C  
ATOM   3625  NH1 ARG A 254      21.074 -23.123 -27.841  1.00  0.69           N  
ATOM   3626  NH2 ARG A 254      22.653 -22.179 -29.233  1.00  0.69           N  
ATOM   3627  H   ARG A 254      19.302 -20.138 -32.952  1.00  0.69           H  
ATOM   3628  HA  ARG A 254      16.500 -20.305 -32.123  1.00  0.69           H  
ATOM   3629 1HB  ARG A 254      19.081 -19.946 -30.587  1.00  0.69           H  
ATOM   3630 2HB  ARG A 254      17.502 -20.061 -29.816  1.00  0.69           H  
ATOM   3631 1HG  ARG A 254      17.186 -22.300 -30.665  1.00  0.69           H  
ATOM   3632 2HG  ARG A 254      18.652 -22.156 -31.666  1.00  0.69           H  
ATOM   3633 1HD  ARG A 254      18.684 -21.964 -28.679  1.00  0.69           H  
ATOM   3634 2HD  ARG A 254      18.888 -23.487 -29.577  1.00  0.69           H  
ATOM   3635  HE  ARG A 254      20.687 -21.592 -30.675  1.00  0.69           H  
ATOM   3636 1HH1 ARG A 254      20.108 -23.341 -27.648  1.00  0.69           H  
ATOM   3637 2HH1 ARG A 254      21.790 -23.412 -27.188  1.00  0.69           H  
ATOM   3638 1HH2 ARG A 254      22.871 -21.677 -30.122  1.00  0.69           H  
ATOM   3639 2HH2 ARG A 254      23.407 -22.475 -28.607  1.00  0.69           H  
ATOM   3640  N   THR A 255      17.890 -17.404 -32.275  1.00  0.69           N  
ATOM   3641  CA  THR A 255      17.702 -15.969 -32.126  1.00  0.69           C  
ATOM   3642  C   THR A 255      17.587 -15.206 -33.444  1.00  0.69           C  
ATOM   3643  O   THR A 255      16.912 -14.173 -33.506  1.00  0.69           O  
ATOM   3644  CB  THR A 255      18.806 -15.363 -31.223  1.00  0.69           C  
ATOM   3645  OG1 THR A 255      20.122 -15.667 -31.704  1.00  0.69           O  
ATOM   3646  CG2 THR A 255      18.693 -15.853 -29.815  1.00  0.69           C  
ATOM   3647  H   THR A 255      18.646 -17.729 -32.875  1.00  0.69           H  
ATOM   3648  HA  THR A 255      16.760 -15.815 -31.597  1.00  0.69           H  
ATOM   3649  HB  THR A 255      18.692 -14.297 -31.227  1.00  0.69           H  
ATOM   3650  HG1 THR A 255      20.297 -15.318 -32.601  1.00  0.69           H  
ATOM   3651 1HG2 THR A 255      19.459 -15.380 -29.205  1.00  0.69           H  
ATOM   3652 2HG2 THR A 255      17.708 -15.585 -29.437  1.00  0.69           H  
ATOM   3653 3HG2 THR A 255      18.821 -16.932 -29.786  1.00  0.69           H  
ATOM   3654  N   ALA A 256      18.139 -15.757 -34.515  1.00  0.68           N  
ATOM   3655  CA  ALA A 256      18.199 -15.095 -35.813  1.00  0.68           C  
ATOM   3656  C   ALA A 256      16.826 -14.726 -36.340  1.00  0.68           C  
ATOM   3657  O   ALA A 256      16.655 -13.679 -36.966  1.00  0.68           O  
ATOM   3658  CB  ALA A 256      18.881 -15.985 -36.819  1.00  0.68           C  
ATOM   3659  H   ALA A 256      18.632 -16.632 -34.416  1.00  0.68           H  
ATOM   3660  HA  ALA A 256      18.786 -14.183 -35.699  1.00  0.68           H  
ATOM   3661 1HB  ALA A 256      18.943 -15.450 -37.760  1.00  0.68           H  
ATOM   3662 2HB  ALA A 256      19.875 -16.223 -36.467  1.00  0.68           H  
ATOM   3663 3HB  ALA A 256      18.314 -16.900 -36.949  1.00  0.68           H  
ATOM   3664  N   CYS A 257      15.821 -15.549 -36.055  1.00  0.67           N  
ATOM   3665  CA  CYS A 257      14.479 -15.257 -36.544  1.00  0.67           C  
ATOM   3666  C   CYS A 257      14.002 -13.934 -35.967  1.00  0.67           C  
ATOM   3667  O   CYS A 257      13.309 -13.153 -36.636  1.00  0.67           O  
ATOM   3668  CB  CYS A 257      13.504 -16.365 -36.140  1.00  0.67           C  
ATOM   3669  SG  CYS A 257      13.831 -18.002 -36.888  1.00  0.67           S  
ATOM   3670  H   CYS A 257      15.983 -16.391 -35.514  1.00  0.67           H  
ATOM   3671  HA  CYS A 257      14.517 -15.175 -37.635  1.00  0.67           H  
ATOM   3672 1HB  CYS A 257      13.526 -16.484 -35.054  1.00  0.67           H  
ATOM   3673 2HB  CYS A 257      12.490 -16.069 -36.412  1.00  0.67           H  
ATOM   3674  N   ARG A 258      14.367 -13.670 -34.707  1.00  0.67           N  
ATOM   3675  CA  ARG A 258      13.962 -12.473 -33.991  1.00  0.67           C  
ATOM   3676  C   ARG A 258      14.753 -11.265 -34.500  1.00  0.67           C  
ATOM   3677  O   ARG A 258      14.192 -10.194 -34.726  1.00  0.67           O  
ATOM   3678  CB  ARG A 258      14.126 -12.682 -32.494  1.00  0.67           C  
ATOM   3679  CG  ARG A 258      13.695 -11.530 -31.623  1.00  0.67           C  
ATOM   3680  CD  ARG A 258      12.227 -11.230 -31.746  1.00  0.67           C  
ATOM   3681  NE  ARG A 258      11.392 -12.304 -31.235  1.00  0.67           N  
ATOM   3682  CZ  ARG A 258      10.048 -12.368 -31.355  1.00  0.67           C  
ATOM   3683  NH1 ARG A 258       9.389 -11.414 -31.981  1.00  0.67           N  
ATOM   3684  NH2 ARG A 258       9.390 -13.391 -30.839  1.00  0.67           N  
ATOM   3685  H   ARG A 258      14.997 -14.308 -34.229  1.00  0.67           H  
ATOM   3686  HA  ARG A 258      12.905 -12.299 -34.182  1.00  0.67           H  
ATOM   3687 1HB  ARG A 258      13.559 -13.560 -32.176  1.00  0.67           H  
ATOM   3688 2HB  ARG A 258      15.162 -12.877 -32.269  1.00  0.67           H  
ATOM   3689 1HG  ARG A 258      13.912 -11.758 -30.582  1.00  0.67           H  
ATOM   3690 2HG  ARG A 258      14.247 -10.659 -31.920  1.00  0.67           H  
ATOM   3691 1HD  ARG A 258      11.999 -10.330 -31.174  1.00  0.67           H  
ATOM   3692 2HD  ARG A 258      11.975 -11.070 -32.793  1.00  0.67           H  
ATOM   3693  HE  ARG A 258      11.856 -13.081 -30.750  1.00  0.67           H  
ATOM   3694 1HH1 ARG A 258       9.888 -10.633 -32.381  1.00  0.67           H  
ATOM   3695 2HH1 ARG A 258       8.385 -11.471 -32.066  1.00  0.67           H  
ATOM   3696 1HH2 ARG A 258       9.909 -14.128 -30.327  1.00  0.67           H  
ATOM   3697 2HH2 ARG A 258       8.393 -13.449 -30.922  1.00  0.67           H  
ATOM   3698  N   TRP A 259      16.061 -11.441 -34.715  1.00  0.67           N  
ATOM   3699  CA  TRP A 259      16.884 -10.331 -35.216  1.00  0.67           C  
ATOM   3700  C   TRP A 259      16.348  -9.849 -36.572  1.00  0.67           C  
ATOM   3701  O   TRP A 259      16.225  -8.643 -36.834  1.00  0.67           O  
ATOM   3702  CB  TRP A 259      18.336 -10.779 -35.451  1.00  0.67           C  
ATOM   3703  CG  TRP A 259      19.262 -10.914 -34.250  1.00  0.67           C  
ATOM   3704  CD1 TRP A 259      19.230 -11.867 -33.322  1.00  0.67           C  
ATOM   3705  CD2 TRP A 259      20.412 -10.100 -33.914  1.00  0.67           C  
ATOM   3706  NE1 TRP A 259      20.252 -11.703 -32.426  1.00  0.67           N  
ATOM   3707  CE2 TRP A 259      20.970 -10.644 -32.762  1.00  0.67           C  
ATOM   3708  CE3 TRP A 259      21.005  -9.005 -34.483  1.00  0.67           C  
ATOM   3709  CZ2 TRP A 259      22.076 -10.124 -32.167  1.00  0.67           C  
ATOM   3710  CZ3 TRP A 259      22.135  -8.470 -33.857  1.00  0.67           C  
ATOM   3711  CH2 TRP A 259      22.643  -9.022 -32.729  1.00  0.67           C  
ATOM   3712  H   TRP A 259      16.473 -12.354 -34.511  1.00  0.67           H  
ATOM   3713  HA  TRP A 259      16.851  -9.507 -34.501  1.00  0.67           H  
ATOM   3714 1HB  TRP A 259      18.320 -11.747 -35.952  1.00  0.67           H  
ATOM   3715 2HB  TRP A 259      18.803 -10.081 -36.148  1.00  0.67           H  
ATOM   3716  HD1 TRP A 259      18.529 -12.640 -33.282  1.00  0.67           H  
ATOM   3717  HE1 TRP A 259      20.445 -12.294 -31.633  1.00  0.67           H  
ATOM   3718  HE3 TRP A 259      20.599  -8.567 -35.391  1.00  0.67           H  
ATOM   3719  HZ2 TRP A 259      22.500 -10.568 -31.280  1.00  0.67           H  
ATOM   3720  HZ3 TRP A 259      22.605  -7.594 -34.294  1.00  0.67           H  
ATOM   3721  HH2 TRP A 259      23.526  -8.587 -32.269  1.00  0.67           H  
ATOM   3722  N   GLN A 260      16.006 -10.813 -37.435  1.00  0.68           N  
ATOM   3723  CA  GLN A 260      15.480 -10.495 -38.754  1.00  0.68           C  
ATOM   3724  C   GLN A 260      14.073  -9.894 -38.646  1.00  0.68           C  
ATOM   3725  O   GLN A 260      13.799  -8.871 -39.268  1.00  0.68           O  
ATOM   3726  CB  GLN A 260      15.535 -11.759 -39.636  1.00  0.68           C  
ATOM   3727  CG  GLN A 260      17.025 -12.145 -39.925  1.00  0.68           C  
ATOM   3728  CD  GLN A 260      17.360 -13.520 -40.619  1.00  0.68           C  
ATOM   3729  OE1 GLN A 260      18.578 -13.810 -40.697  1.00  0.68           O  
ATOM   3730  NE2 GLN A 260      16.397 -14.309 -41.098  1.00  0.68           N  
ATOM   3731  H   GLN A 260      16.134 -11.793 -37.176  1.00  0.68           H  
ATOM   3732  HA  GLN A 260      16.127  -9.744 -39.205  1.00  0.68           H  
ATOM   3733 1HB  GLN A 260      15.043 -12.595 -39.128  1.00  0.68           H  
ATOM   3734 2HB  GLN A 260      15.015 -11.586 -40.582  1.00  0.68           H  
ATOM   3735 1HG  GLN A 260      17.441 -11.366 -40.549  1.00  0.68           H  
ATOM   3736 2HG  GLN A 260      17.538 -12.144 -38.963  1.00  0.68           H  
ATOM   3737 1HE2 GLN A 260      16.638 -15.209 -41.514  1.00  0.68           H  
ATOM   3738 2HE2 GLN A 260      15.405 -14.067 -41.065  1.00  0.68           H  
ATOM   3739  N   SER A 261      13.218 -10.440 -37.766  1.00  0.71           N  
ATOM   3740  CA  SER A 261      11.856  -9.928 -37.594  1.00  0.71           C  
ATOM   3741  C   SER A 261      11.834  -8.484 -37.120  1.00  0.71           C  
ATOM   3742  O   SER A 261      10.985  -7.695 -37.539  1.00  0.71           O  
ATOM   3743  CB  SER A 261      11.098 -10.751 -36.572  1.00  0.71           C  
ATOM   3744  OG  SER A 261      10.901 -12.063 -37.024  1.00  0.71           O  
ATOM   3745  H   SER A 261      13.477 -11.278 -37.246  1.00  0.71           H  
ATOM   3746  HA  SER A 261      11.346  -9.988 -38.554  1.00  0.71           H  
ATOM   3747 1HB  SER A 261      11.654 -10.765 -35.638  1.00  0.71           H  
ATOM   3748 2HB  SER A 261      10.137 -10.283 -36.374  1.00  0.71           H  
ATOM   3749  HG  SER A 261      11.797 -12.463 -37.090  1.00  0.71           H  
ATOM   3750  N   MET A 262      12.771  -8.135 -36.244  1.00  0.75           N  
ATOM   3751  CA  MET A 262      12.837  -6.801 -35.671  1.00  0.75           C  
ATOM   3752  C   MET A 262      13.546  -5.795 -36.576  1.00  0.75           C  
ATOM   3753  O   MET A 262      13.617  -4.611 -36.247  1.00  0.75           O  
ATOM   3754  CB  MET A 262      13.549  -6.864 -34.330  1.00  0.75           C  
ATOM   3755  CG  MET A 262      12.803  -7.659 -33.278  1.00  0.75           C  
ATOM   3756  SD  MET A 262      13.725  -7.829 -31.751  1.00  0.75           S  
ATOM   3757  CE  MET A 262      13.489  -6.243 -31.082  1.00  0.75           C  
ATOM   3758  H   MET A 262      13.436  -8.839 -35.924  1.00  0.75           H  
ATOM   3759  HA  MET A 262      11.821  -6.450 -35.514  1.00  0.75           H  
ATOM   3760 1HB  MET A 262      14.534  -7.325 -34.465  1.00  0.75           H  
ATOM   3761 2HB  MET A 262      13.689  -5.855 -33.954  1.00  0.75           H  
ATOM   3762 1HG  MET A 262      11.862  -7.163 -33.055  1.00  0.75           H  
ATOM   3763 2HG  MET A 262      12.580  -8.648 -33.660  1.00  0.75           H  
ATOM   3764 1HE  MET A 262      13.984  -6.170 -30.128  1.00  0.75           H  
ATOM   3765 2HE  MET A 262      13.889  -5.500 -31.758  1.00  0.75           H  
ATOM   3766 3HE  MET A 262      12.425  -6.083 -30.940  1.00  0.75           H  
ATOM   3767  N   THR A 263      14.077  -6.238 -37.711  1.00  0.79           N  
ATOM   3768  CA  THR A 263      14.768  -5.320 -38.593  1.00  0.79           C  
ATOM   3769  C   THR A 263      13.737  -4.436 -39.299  1.00  0.79           C  
ATOM   3770  O   THR A 263      12.752  -4.942 -39.827  1.00  0.79           O  
ATOM   3771  CB  THR A 263      15.631  -6.092 -39.603  1.00  0.79           C  
ATOM   3772  OG1 THR A 263      16.647  -6.873 -38.898  1.00  0.79           O  
ATOM   3773  CG2 THR A 263      16.284  -5.127 -40.544  1.00  0.79           C  
ATOM   3774  H   THR A 263      13.991  -7.215 -37.992  1.00  0.79           H  
ATOM   3775  HA  THR A 263      15.421  -4.688 -38.001  1.00  0.79           H  
ATOM   3776  HB  THR A 263      15.003  -6.775 -40.167  1.00  0.79           H  
ATOM   3777  HG1 THR A 263      16.246  -7.482 -38.204  1.00  0.79           H  
ATOM   3778 1HG2 THR A 263      16.882  -5.664 -41.260  1.00  0.79           H  
ATOM   3779 2HG2 THR A 263      15.517  -4.568 -41.061  1.00  0.79           H  
ATOM   3780 3HG2 THR A 263      16.908  -4.444 -39.977  1.00  0.79           H  
ATOM   3781  N   SER A 264      13.927  -3.104 -39.231  1.00  0.83           N  
ATOM   3782  CA  SER A 264      13.039  -2.054 -39.776  1.00  0.83           C  
ATOM   3783  C   SER A 264      11.811  -1.799 -38.892  1.00  0.83           C  
ATOM   3784  O   SER A 264      11.193  -0.731 -38.945  1.00  0.83           O  
ATOM   3785  CB  SER A 264      12.578  -2.369 -41.205  1.00  0.83           C  
ATOM   3786  OG  SER A 264      11.470  -3.224 -41.238  1.00  0.83           O  
ATOM   3787  H   SER A 264      14.759  -2.738 -38.768  1.00  0.83           H  
ATOM   3788  HA  SER A 264      13.600  -1.123 -39.788  1.00  0.83           H  
ATOM   3789 1HB  SER A 264      12.333  -1.439 -41.714  1.00  0.83           H  
ATOM   3790 2HB  SER A 264      13.401  -2.829 -41.754  1.00  0.83           H  
ATOM   3791  HG  SER A 264      11.715  -3.992 -40.715  1.00  0.83           H  
ATOM   3792  N   SER A 265      11.508  -2.732 -38.005  1.00  0.85           N  
ATOM   3793  CA  SER A 265      10.364  -2.615 -37.127  1.00  0.85           C  
ATOM   3794  C   SER A 265      10.760  -1.865 -35.869  1.00  0.85           C  
ATOM   3795  O   SER A 265      10.845  -2.439 -34.778  1.00  0.85           O  
ATOM   3796  CB  SER A 265       9.804  -3.981 -36.812  1.00  0.85           C  
ATOM   3797  OG  SER A 265       9.304  -4.608 -37.959  1.00  0.85           O  
ATOM   3798  H   SER A 265      12.069  -3.573 -37.968  1.00  0.85           H  
ATOM   3799  HA  SER A 265       9.592  -2.041 -37.638  1.00  0.85           H  
ATOM   3800 1HB  SER A 265      10.572  -4.598 -36.357  1.00  0.85           H  
ATOM   3801 2HB  SER A 265       9.010  -3.868 -36.100  1.00  0.85           H  
ATOM   3802  HG  SER A 265      10.077  -4.921 -38.451  1.00  0.85           H  
ATOM   3803  N   ASN A 266      10.995  -0.566 -36.041  1.00  0.86           N  
ATOM   3804  CA  ASN A 266      11.501   0.292 -34.974  1.00  0.86           C  
ATOM   3805  C   ASN A 266      10.566   0.290 -33.771  1.00  0.86           C  
ATOM   3806  O   ASN A 266      11.017   0.362 -32.625  1.00  0.86           O  
ATOM   3807  CB  ASN A 266      11.634   1.721 -35.453  1.00  0.86           C  
ATOM   3808  CG  ASN A 266      12.742   1.987 -36.452  1.00  0.86           C  
ATOM   3809  OD1 ASN A 266      13.687   1.224 -36.651  1.00  0.86           O  
ATOM   3810  ND2 ASN A 266      12.603   3.117 -37.097  1.00  0.86           N  
ATOM   3811  H   ASN A 266      10.881  -0.213 -36.994  1.00  0.86           H  
ATOM   3812  HA  ASN A 266      12.470  -0.085 -34.653  1.00  0.86           H  
ATOM   3813 1HB  ASN A 266      10.692   2.028 -35.907  1.00  0.86           H  
ATOM   3814 2HB  ASN A 266      11.795   2.367 -34.589  1.00  0.86           H  
ATOM   3815 1HD2 ASN A 266      13.271   3.419 -37.804  1.00  0.86           H  
ATOM   3816 2HD2 ASN A 266      11.816   3.695 -36.906  1.00  0.86           H  
ATOM   3817  N   GLU A 267       9.259   0.205 -34.042  1.00  0.86           N  
ATOM   3818  CA  GLU A 267       8.244   0.220 -32.997  1.00  0.86           C  
ATOM   3819  C   GLU A 267       8.315  -1.044 -32.152  1.00  0.86           C  
ATOM   3820  O   GLU A 267       8.180  -0.990 -30.925  1.00  0.86           O  
ATOM   3821  CB  GLU A 267       6.851   0.345 -33.617  1.00  0.86           C  
ATOM   3822  CG  GLU A 267       5.726   0.461 -32.607  1.00  0.86           C  
ATOM   3823  CD  GLU A 267       5.776   1.733 -31.778  1.00  0.86           C  
ATOM   3824  OE1 GLU A 267       6.379   2.691 -32.208  1.00  0.86           O  
ATOM   3825  OE2 GLU A 267       5.219   1.728 -30.696  1.00  0.86           O  
ATOM   3826  H   GLU A 267       8.976   0.142 -35.008  1.00  0.86           H  
ATOM   3827  HA  GLU A 267       8.424   1.078 -32.350  1.00  0.86           H  
ATOM   3828 1HB  GLU A 267       6.817   1.222 -34.264  1.00  0.86           H  
ATOM   3829 2HB  GLU A 267       6.653  -0.529 -34.237  1.00  0.86           H  
ATOM   3830 1HG  GLU A 267       4.773   0.417 -33.131  1.00  0.86           H  
ATOM   3831 2HG  GLU A 267       5.783  -0.401 -31.943  1.00  0.86           H  
ATOM   3832  N   VAL A 268       8.553  -2.183 -32.808  1.00  0.83           N  
ATOM   3833  CA  VAL A 268       8.657  -3.458 -32.117  1.00  0.83           C  
ATOM   3834  C   VAL A 268       9.892  -3.446 -31.256  1.00  0.83           C  
ATOM   3835  O   VAL A 268       9.868  -3.847 -30.091  1.00  0.83           O  
ATOM   3836  CB  VAL A 268       8.738  -4.616 -33.119  1.00  0.83           C  
ATOM   3837  CG1 VAL A 268       9.039  -5.896 -32.411  1.00  0.83           C  
ATOM   3838  CG2 VAL A 268       7.422  -4.707 -33.869  1.00  0.83           C  
ATOM   3839  H   VAL A 268       8.682  -2.155 -33.810  1.00  0.83           H  
ATOM   3840  HA  VAL A 268       7.779  -3.589 -31.483  1.00  0.83           H  
ATOM   3841  HB  VAL A 268       9.553  -4.433 -33.813  1.00  0.83           H  
ATOM   3842 1HG1 VAL A 268       9.108  -6.707 -33.136  1.00  0.83           H  
ATOM   3843 2HG1 VAL A 268       9.987  -5.786 -31.894  1.00  0.83           H  
ATOM   3844 3HG1 VAL A 268       8.246  -6.106 -31.698  1.00  0.83           H  
ATOM   3845 1HG2 VAL A 268       7.473  -5.521 -34.595  1.00  0.83           H  
ATOM   3846 2HG2 VAL A 268       6.615  -4.897 -33.163  1.00  0.83           H  
ATOM   3847 3HG2 VAL A 268       7.235  -3.766 -34.388  1.00  0.83           H  
ATOM   3848  N   MET A 269      10.991  -2.968 -31.828  1.00  0.80           N  
ATOM   3849  CA  MET A 269      12.218  -2.884 -31.071  1.00  0.80           C  
ATOM   3850  C   MET A 269      12.022  -2.021 -29.839  1.00  0.80           C  
ATOM   3851  O   MET A 269      12.381  -2.424 -28.733  1.00  0.80           O  
ATOM   3852  CB  MET A 269      13.348  -2.377 -31.949  1.00  0.80           C  
ATOM   3853  CG  MET A 269      14.658  -2.215 -31.213  1.00  0.80           C  
ATOM   3854  SD  MET A 269      15.932  -1.518 -32.244  1.00  0.80           S  
ATOM   3855  CE  MET A 269      15.150   0.044 -32.600  1.00  0.80           C  
ATOM   3856  H   MET A 269      10.965  -2.661 -32.802  1.00  0.80           H  
ATOM   3857  HA  MET A 269      12.469  -3.862 -30.710  1.00  0.80           H  
ATOM   3858 1HB  MET A 269      13.499  -3.064 -32.783  1.00  0.80           H  
ATOM   3859 2HB  MET A 269      13.071  -1.412 -32.369  1.00  0.80           H  
ATOM   3860 1HG  MET A 269      14.514  -1.577 -30.354  1.00  0.80           H  
ATOM   3861 2HG  MET A 269      14.995  -3.190 -30.861  1.00  0.80           H  
ATOM   3862 1HE  MET A 269      15.777   0.629 -33.238  1.00  0.80           H  
ATOM   3863 2HE  MET A 269      14.204  -0.130 -33.095  1.00  0.80           H  
ATOM   3864 3HE  MET A 269      14.970   0.579 -31.697  1.00  0.80           H  
ATOM   3865  N   GLY A 270      11.405  -0.855 -30.008  1.00  0.77           N  
ATOM   3866  CA  GLY A 270      11.143   0.038 -28.892  1.00  0.77           C  
ATOM   3867  C   GLY A 270      10.302  -0.623 -27.794  1.00  0.77           C  
ATOM   3868  O   GLY A 270      10.714  -0.673 -26.629  1.00  0.77           O  
ATOM   3869  H   GLY A 270      11.127  -0.558 -30.944  1.00  0.77           H  
ATOM   3870 1HA  GLY A 270      12.088   0.374 -28.474  1.00  0.77           H  
ATOM   3871 2HA  GLY A 270      10.627   0.923 -29.265  1.00  0.77           H  
ATOM   3872  N   GLN A 271       9.125  -1.151 -28.151  1.00  0.75           N  
ATOM   3873  CA  GLN A 271       8.255  -1.749 -27.139  1.00  0.75           C  
ATOM   3874  C   GLN A 271       8.854  -2.969 -26.448  1.00  0.75           C  
ATOM   3875  O   GLN A 271       8.695  -3.139 -25.229  1.00  0.75           O  
ATOM   3876  CB  GLN A 271       6.919  -2.182 -27.756  1.00  0.75           C  
ATOM   3877  CG  GLN A 271       5.993  -1.047 -28.180  1.00  0.75           C  
ATOM   3878  CD  GLN A 271       4.680  -1.566 -28.775  1.00  0.75           C  
ATOM   3879  OE1 GLN A 271       4.215  -2.663 -28.427  1.00  0.75           O  
ATOM   3880  NE2 GLN A 271       4.077  -0.790 -29.665  1.00  0.75           N  
ATOM   3881  H   GLN A 271       8.822  -1.118 -29.127  1.00  0.75           H  
ATOM   3882  HA  GLN A 271       8.062  -0.996 -26.377  1.00  0.75           H  
ATOM   3883 1HB  GLN A 271       7.127  -2.775 -28.652  1.00  0.75           H  
ATOM   3884 2HB  GLN A 271       6.385  -2.823 -27.059  1.00  0.75           H  
ATOM   3885 1HG  GLN A 271       5.762  -0.430 -27.316  1.00  0.75           H  
ATOM   3886 2HG  GLN A 271       6.498  -0.448 -28.947  1.00  0.75           H  
ATOM   3887 1HE2 GLN A 271       3.223  -1.078 -30.086  1.00  0.75           H  
ATOM   3888 2HE2 GLN A 271       4.494   0.109 -29.940  1.00  0.75           H  
ATOM   3889  N   ARG A 272       9.539  -3.822 -27.206  1.00  0.73           N  
ATOM   3890  CA  ARG A 272      10.064  -5.037 -26.617  1.00  0.73           C  
ATOM   3891  C   ARG A 272      11.285  -4.731 -25.759  1.00  0.73           C  
ATOM   3892  O   ARG A 272      11.426  -5.265 -24.652  1.00  0.73           O  
ATOM   3893  CB  ARG A 272      10.401  -6.039 -27.698  1.00  0.73           C  
ATOM   3894  CG  ARG A 272       9.209  -6.615 -28.457  1.00  0.73           C  
ATOM   3895  CD  ARG A 272       9.676  -7.599 -29.452  1.00  0.73           C  
ATOM   3896  NE  ARG A 272      10.282  -8.695 -28.787  1.00  0.73           N  
ATOM   3897  CZ  ARG A 272       9.636  -9.782 -28.326  1.00  0.73           C  
ATOM   3898  NH1 ARG A 272       8.338  -9.950 -28.530  1.00  0.73           N  
ATOM   3899  NH2 ARG A 272      10.319 -10.669 -27.661  1.00  0.73           N  
ATOM   3900  H   ARG A 272       9.669  -3.655 -28.206  1.00  0.73           H  
ATOM   3901  HA  ARG A 272       9.294  -5.472 -25.981  1.00  0.73           H  
ATOM   3902 1HB  ARG A 272      11.096  -5.601 -28.417  1.00  0.73           H  
ATOM   3903 2HB  ARG A 272      10.881  -6.871 -27.247  1.00  0.73           H  
ATOM   3904 1HG  ARG A 272       8.540  -7.113 -27.760  1.00  0.73           H  
ATOM   3905 2HG  ARG A 272       8.678  -5.813 -28.970  1.00  0.73           H  
ATOM   3906 1HD  ARG A 272       8.848  -7.968 -30.051  1.00  0.73           H  
ATOM   3907 2HD  ARG A 272      10.427  -7.147 -30.087  1.00  0.73           H  
ATOM   3908  HE  ARG A 272      11.302  -8.612 -28.591  1.00  0.73           H  
ATOM   3909 1HH1 ARG A 272       7.812  -9.256 -29.040  1.00  0.73           H  
ATOM   3910 2HH1 ARG A 272       7.875 -10.773 -28.169  1.00  0.73           H  
ATOM   3911 1HH2 ARG A 272      11.312 -10.478 -27.493  1.00  0.73           H  
ATOM   3912 2HH2 ARG A 272       9.876 -11.495 -27.292  1.00  0.73           H  
ATOM   3913  N   TYR A 273      12.133  -3.811 -26.227  1.00  0.73           N  
ATOM   3914  CA  TYR A 273      13.306  -3.389 -25.486  1.00  0.73           C  
ATOM   3915  C   TYR A 273      12.887  -2.842 -24.156  1.00  0.73           C  
ATOM   3916  O   TYR A 273      13.438  -3.219 -23.127  1.00  0.73           O  
ATOM   3917  CB  TYR A 273      14.090  -2.352 -26.259  1.00  0.73           C  
ATOM   3918  CG  TYR A 273      15.255  -1.767 -25.540  1.00  0.73           C  
ATOM   3919  CD1 TYR A 273      16.399  -2.498 -25.417  1.00  0.73           C  
ATOM   3920  CD2 TYR A 273      15.203  -0.463 -25.070  1.00  0.73           C  
ATOM   3921  CE1 TYR A 273      17.490  -1.967 -24.839  1.00  0.73           C  
ATOM   3922  CE2 TYR A 273      16.310   0.089 -24.488  1.00  0.73           C  
ATOM   3923  CZ  TYR A 273      17.452  -0.662 -24.378  1.00  0.73           C  
ATOM   3924  OH  TYR A 273      18.537  -0.123 -23.818  1.00  0.73           O  
ATOM   3925  H   TYR A 273      11.985  -3.389 -27.144  1.00  0.73           H  
ATOM   3926  HA  TYR A 273      13.943  -4.252 -25.306  1.00  0.73           H  
ATOM   3927 1HB  TYR A 273      14.459  -2.800 -27.185  1.00  0.73           H  
ATOM   3928 2HB  TYR A 273      13.424  -1.533 -26.539  1.00  0.73           H  
ATOM   3929  HD1 TYR A 273      16.427  -3.501 -25.785  1.00  0.73           H  
ATOM   3930  HD2 TYR A 273      14.297   0.117 -25.181  1.00  0.73           H  
ATOM   3931  HE1 TYR A 273      18.379  -2.574 -24.755  1.00  0.73           H  
ATOM   3932  HE2 TYR A 273      16.289   1.117 -24.123  1.00  0.73           H  
ATOM   3933  HH  TYR A 273      18.333   0.778 -23.552  1.00  0.73           H  
ATOM   3934  N   ARG A 274      11.917  -1.933 -24.180  1.00  0.73           N  
ATOM   3935  CA  ARG A 274      11.436  -1.315 -22.968  1.00  0.73           C  
ATOM   3936  C   ARG A 274      11.009  -2.367 -21.956  1.00  0.73           C  
ATOM   3937  O   ARG A 274      11.388  -2.291 -20.782  1.00  0.73           O  
ATOM   3938  CB  ARG A 274      10.268  -0.416 -23.308  1.00  0.73           C  
ATOM   3939  CG  ARG A 274       9.676   0.375 -22.190  1.00  0.73           C  
ATOM   3940  CD  ARG A 274       8.571   1.228 -22.690  1.00  0.73           C  
ATOM   3941  NE  ARG A 274       8.056   2.081 -21.659  1.00  0.73           N  
ATOM   3942  CZ  ARG A 274       7.083   1.740 -20.800  1.00  0.73           C  
ATOM   3943  NH1 ARG A 274       6.520   0.549 -20.884  1.00  0.73           N  
ATOM   3944  NH2 ARG A 274       6.702   2.584 -19.869  1.00  0.73           N  
ATOM   3945  H   ARG A 274      11.498  -1.653 -25.069  1.00  0.73           H  
ATOM   3946  HA  ARG A 274      12.238  -0.721 -22.544  1.00  0.73           H  
ATOM   3947 1HB  ARG A 274      10.578   0.285 -24.076  1.00  0.73           H  
ATOM   3948 2HB  ARG A 274       9.469  -1.020 -23.739  1.00  0.73           H  
ATOM   3949 1HG  ARG A 274       9.280  -0.299 -21.431  1.00  0.73           H  
ATOM   3950 2HG  ARG A 274      10.426   1.021 -21.748  1.00  0.73           H  
ATOM   3951 1HD  ARG A 274       8.925   1.854 -23.495  1.00  0.73           H  
ATOM   3952 2HD  ARG A 274       7.761   0.598 -23.052  1.00  0.73           H  
ATOM   3953  HE  ARG A 274       8.513   2.999 -21.549  1.00  0.73           H  
ATOM   3954 1HH1 ARG A 274       6.820  -0.100 -21.597  1.00  0.73           H  
ATOM   3955 2HH1 ARG A 274       5.788   0.285 -20.232  1.00  0.73           H  
ATOM   3956 1HH2 ARG A 274       7.141   3.491 -19.792  1.00  0.73           H  
ATOM   3957 2HH2 ARG A 274       6.010   2.288 -19.171  1.00  0.73           H  
ATOM   3958  N   ALA A 275      10.251  -3.375 -22.410  1.00  0.74           N  
ATOM   3959  CA  ALA A 275       9.830  -4.431 -21.505  1.00  0.74           C  
ATOM   3960  C   ALA A 275      11.025  -5.186 -20.925  1.00  0.74           C  
ATOM   3961  O   ALA A 275      11.073  -5.462 -19.718  1.00  0.74           O  
ATOM   3962  CB  ALA A 275       8.934  -5.405 -22.246  1.00  0.74           C  
ATOM   3963  H   ALA A 275       9.947  -3.398 -23.386  1.00  0.74           H  
ATOM   3964  HA  ALA A 275       9.280  -3.976 -20.683  1.00  0.74           H  
ATOM   3965 1HB  ALA A 275       8.599  -6.184 -21.565  1.00  0.74           H  
ATOM   3966 2HB  ALA A 275       8.072  -4.872 -22.645  1.00  0.74           H  
ATOM   3967 3HB  ALA A 275       9.490  -5.856 -23.067  1.00  0.74           H  
ATOM   3968  N   ALA A 276      12.009  -5.495 -21.776  1.00  0.75           N  
ATOM   3969  CA  ALA A 276      13.184  -6.216 -21.314  1.00  0.75           C  
ATOM   3970  C   ALA A 276      13.960  -5.389 -20.289  1.00  0.75           C  
ATOM   3971  O   ALA A 276      14.388  -5.918 -19.261  1.00  0.75           O  
ATOM   3972  CB  ALA A 276      14.063  -6.587 -22.494  1.00  0.75           C  
ATOM   3973  H   ALA A 276      11.923  -5.248 -22.765  1.00  0.75           H  
ATOM   3974  HA  ALA A 276      12.849  -7.131 -20.827  1.00  0.75           H  
ATOM   3975 1HB  ALA A 276      14.906  -7.156 -22.134  1.00  0.75           H  
ATOM   3976 2HB  ALA A 276      13.491  -7.193 -23.201  1.00  0.75           H  
ATOM   3977 3HB  ALA A 276      14.406  -5.682 -22.994  1.00  0.75           H  
ATOM   3978  N   MET A 277      14.082  -4.081 -20.532  1.00  0.77           N  
ATOM   3979  CA  MET A 277      14.794  -3.198 -19.618  1.00  0.77           C  
ATOM   3980  C   MET A 277      14.074  -3.097 -18.286  1.00  0.77           C  
ATOM   3981  O   MET A 277      14.703  -3.018 -17.218  1.00  0.77           O  
ATOM   3982  CB  MET A 277      14.940  -1.816 -20.233  1.00  0.77           C  
ATOM   3983  CG  MET A 277      15.892  -1.718 -21.373  1.00  0.77           C  
ATOM   3984  SD  MET A 277      17.526  -2.177 -20.910  1.00  0.77           S  
ATOM   3985  CE  MET A 277      17.974  -0.859 -19.794  1.00  0.77           C  
ATOM   3986  H   MET A 277      13.695  -3.701 -21.393  1.00  0.77           H  
ATOM   3987  HA  MET A 277      15.781  -3.610 -19.438  1.00  0.77           H  
ATOM   3988 1HB  MET A 277      13.968  -1.508 -20.608  1.00  0.77           H  
ATOM   3989 2HB  MET A 277      15.239  -1.101 -19.470  1.00  0.77           H  
ATOM   3990 1HG  MET A 277      15.571  -2.367 -22.180  1.00  0.77           H  
ATOM   3991 2HG  MET A 277      15.907  -0.698 -21.737  1.00  0.77           H  
ATOM   3992 1HE  MET A 277      18.980  -1.025 -19.418  1.00  0.77           H  
ATOM   3993 2HE  MET A 277      17.939   0.093 -20.323  1.00  0.77           H  
ATOM   3994 3HE  MET A 277      17.276  -0.838 -18.958  1.00  0.77           H  
ATOM   3995  N   ALA A 278      12.739  -3.112 -18.325  1.00  0.79           N  
ATOM   3996  CA  ALA A 278      11.995  -3.052 -17.085  1.00  0.79           C  
ATOM   3997  C   ALA A 278      12.317  -4.284 -16.250  1.00  0.79           C  
ATOM   3998  O   ALA A 278      12.621  -4.163 -15.060  1.00  0.79           O  
ATOM   3999  CB  ALA A 278      10.509  -2.960 -17.366  1.00  0.79           C  
ATOM   4000  H   ALA A 278      12.244  -3.139 -19.219  1.00  0.79           H  
ATOM   4001  HA  ALA A 278      12.311  -2.168 -16.532  1.00  0.79           H  
ATOM   4002 1HB  ALA A 278       9.964  -2.903 -16.426  1.00  0.79           H  
ATOM   4003 2HB  ALA A 278      10.307  -2.067 -17.960  1.00  0.79           H  
ATOM   4004 3HB  ALA A 278      10.190  -3.840 -17.920  1.00  0.79           H  
ATOM   4005  N   LYS A 279      12.356  -5.455 -16.907  1.00  0.80           N  
ATOM   4006  CA  LYS A 279      12.698  -6.700 -16.227  1.00  0.80           C  
ATOM   4007  C   LYS A 279      14.077  -6.648 -15.603  1.00  0.80           C  
ATOM   4008  O   LYS A 279      14.251  -7.017 -14.447  1.00  0.80           O  
ATOM   4009  CB  LYS A 279      12.610  -7.901 -17.170  1.00  0.80           C  
ATOM   4010  CG  LYS A 279      13.065  -9.197 -16.522  1.00  0.80           C  
ATOM   4011  CD  LYS A 279      12.937 -10.375 -17.458  1.00  0.80           C  
ATOM   4012  CE  LYS A 279      11.551 -10.966 -17.438  1.00  0.80           C  
ATOM   4013  NZ  LYS A 279      11.462 -12.115 -18.347  1.00  0.80           N  
ATOM   4014  H   LYS A 279      12.102  -5.478 -17.899  1.00  0.80           H  
ATOM   4015  HA  LYS A 279      11.977  -6.855 -15.427  1.00  0.80           H  
ATOM   4016 1HB  LYS A 279      11.585  -8.022 -17.519  1.00  0.80           H  
ATOM   4017 2HB  LYS A 279      13.230  -7.732 -18.042  1.00  0.80           H  
ATOM   4018 1HG  LYS A 279      14.112  -9.089 -16.248  1.00  0.80           H  
ATOM   4019 2HG  LYS A 279      12.489  -9.384 -15.619  1.00  0.80           H  
ATOM   4020 1HD  LYS A 279      13.147 -10.058 -18.480  1.00  0.80           H  
ATOM   4021 2HD  LYS A 279      13.662 -11.145 -17.183  1.00  0.80           H  
ATOM   4022 1HE  LYS A 279      11.337 -11.305 -16.427  1.00  0.80           H  
ATOM   4023 2HE  LYS A 279      10.813 -10.221 -17.730  1.00  0.80           H  
ATOM   4024 1HZ  LYS A 279      10.549 -12.525 -18.316  1.00  0.80           H  
ATOM   4025 2HZ  LYS A 279      11.655 -11.789 -19.308  1.00  0.80           H  
ATOM   4026 3HZ  LYS A 279      12.178 -12.815 -18.082  1.00  0.80           H  
ATOM   4027  N   MET A 280      15.053  -6.146 -16.352  1.00  0.81           N  
ATOM   4028  CA  MET A 280      16.426  -6.062 -15.868  1.00  0.81           C  
ATOM   4029  C   MET A 280      16.548  -5.216 -14.611  1.00  0.81           C  
ATOM   4030  O   MET A 280      17.133  -5.628 -13.602  1.00  0.81           O  
ATOM   4031  CB  MET A 280      17.265  -5.424 -16.951  1.00  0.81           C  
ATOM   4032  CG  MET A 280      17.473  -6.245 -18.114  1.00  0.81           C  
ATOM   4033  SD  MET A 280      18.165  -5.333 -19.332  1.00  0.81           S  
ATOM   4034  CE  MET A 280      19.677  -5.136 -18.659  1.00  0.81           C  
ATOM   4035  H   MET A 280      14.833  -5.853 -17.306  1.00  0.81           H  
ATOM   4036  HA  MET A 280      16.786  -7.057 -15.659  1.00  0.81           H  
ATOM   4037 1HB  MET A 280      16.769  -4.528 -17.294  1.00  0.81           H  
ATOM   4038 2HB  MET A 280      18.217  -5.116 -16.554  1.00  0.81           H  
ATOM   4039 1HG  MET A 280      18.149  -7.062 -17.870  1.00  0.81           H  
ATOM   4040 2HG  MET A 280      16.545  -6.645 -18.464  1.00  0.81           H  
ATOM   4041 1HE  MET A 280      20.247  -4.539 -19.313  1.00  0.81           H  
ATOM   4042 2HE  MET A 280      19.579  -4.652 -17.704  1.00  0.81           H  
ATOM   4043 3HE  MET A 280      20.149  -6.109 -18.528  1.00  0.81           H  
ATOM   4044  N   SER A 281      15.889  -4.071 -14.649  1.00  0.82           N  
ATOM   4045  CA  SER A 281      15.894  -3.076 -13.594  1.00  0.82           C  
ATOM   4046  C   SER A 281      15.351  -3.621 -12.266  1.00  0.82           C  
ATOM   4047  O   SER A 281      15.790  -3.239 -11.171  1.00  0.82           O  
ATOM   4048  CB  SER A 281      15.069  -1.914 -14.083  1.00  0.82           C  
ATOM   4049  OG  SER A 281      15.669  -1.325 -15.213  1.00  0.82           O  
ATOM   4050  H   SER A 281      15.380  -3.834 -15.505  1.00  0.82           H  
ATOM   4051  HA  SER A 281      16.920  -2.744 -13.439  1.00  0.82           H  
ATOM   4052 1HB  SER A 281      14.075  -2.258 -14.341  1.00  0.82           H  
ATOM   4053 2HB  SER A 281      14.958  -1.193 -13.307  1.00  0.82           H  
ATOM   4054  HG  SER A 281      15.431  -1.913 -15.970  1.00  0.82           H  
ATOM   4055  N   VAL A 282      14.379  -4.527 -12.349  1.00  0.83           N  
ATOM   4056  CA  VAL A 282      13.768  -5.065 -11.143  1.00  0.83           C  
ATOM   4057  C   VAL A 282      14.261  -6.460 -10.775  1.00  0.83           C  
ATOM   4058  O   VAL A 282      13.725  -7.080  -9.851  1.00  0.83           O  
ATOM   4059  CB  VAL A 282      12.249  -5.125 -11.320  1.00  0.83           C  
ATOM   4060  CG1 VAL A 282      11.717  -3.733 -11.604  1.00  0.83           C  
ATOM   4061  CG2 VAL A 282      11.927  -6.087 -12.430  1.00  0.83           C  
ATOM   4062  H   VAL A 282      14.022  -4.799 -13.270  1.00  0.83           H  
ATOM   4063  HA  VAL A 282      13.997  -4.398 -10.316  1.00  0.83           H  
ATOM   4064  HB  VAL A 282      11.790  -5.473 -10.397  1.00  0.83           H  
ATOM   4065 1HG1 VAL A 282      10.647  -3.759 -11.727  1.00  0.83           H  
ATOM   4066 2HG1 VAL A 282      11.967  -3.087 -10.781  1.00  0.83           H  
ATOM   4067 3HG1 VAL A 282      12.168  -3.354 -12.523  1.00  0.83           H  
ATOM   4068 1HG2 VAL A 282      10.861  -6.153 -12.583  1.00  0.83           H  
ATOM   4069 2HG2 VAL A 282      12.389  -5.738 -13.320  1.00  0.83           H  
ATOM   4070 3HG2 VAL A 282      12.321  -7.073 -12.190  1.00  0.83           H  
ATOM   4071  N   LEU A 283      15.263  -6.990 -11.473  1.00  0.85           N  
ATOM   4072  CA  LEU A 283      15.684  -8.331 -11.108  1.00  0.85           C  
ATOM   4073  C   LEU A 283      16.178  -8.317  -9.683  1.00  0.85           C  
ATOM   4074  O   LEU A 283      16.988  -7.475  -9.321  1.00  0.85           O  
ATOM   4075  CB  LEU A 283      16.833  -8.804 -11.983  1.00  0.85           C  
ATOM   4076  CG  LEU A 283      16.567  -9.024 -13.416  1.00  0.85           C  
ATOM   4077  CD1 LEU A 283      17.860  -9.332 -14.081  1.00  0.85           C  
ATOM   4078  CD2 LEU A 283      15.560 -10.128 -13.620  1.00  0.85           C  
ATOM   4079  H   LEU A 283      15.728  -6.481 -12.229  1.00  0.85           H  
ATOM   4080  HA  LEU A 283      14.838  -9.011 -11.196  1.00  0.85           H  
ATOM   4081 1HB  LEU A 283      17.613  -8.059 -11.933  1.00  0.85           H  
ATOM   4082 2HB  LEU A 283      17.211  -9.714 -11.572  1.00  0.85           H  
ATOM   4083  HG  LEU A 283      16.197  -8.136 -13.827  1.00  0.85           H  
ATOM   4084 1HD1 LEU A 283      17.701  -9.450 -15.115  1.00  0.85           H  
ATOM   4085 2HD1 LEU A 283      18.544  -8.512 -13.911  1.00  0.85           H  
ATOM   4086 3HD1 LEU A 283      18.271 -10.233 -13.681  1.00  0.85           H  
ATOM   4087 1HD2 LEU A 283      15.389 -10.266 -14.683  1.00  0.85           H  
ATOM   4088 2HD2 LEU A 283      15.937 -11.052 -13.202  1.00  0.85           H  
ATOM   4089 3HD2 LEU A 283      14.625  -9.857 -13.132  1.00  0.85           H  
ATOM   4090  N   GLY A 284      15.720  -9.264  -8.879  1.00  0.88           N  
ATOM   4091  CA  GLY A 284      16.161  -9.368  -7.493  1.00  0.88           C  
ATOM   4092  C   GLY A 284      15.416  -8.472  -6.496  1.00  0.88           C  
ATOM   4093  O   GLY A 284      15.674  -8.565  -5.293  1.00  0.88           O  
ATOM   4094  H   GLY A 284      15.045  -9.925  -9.233  1.00  0.88           H  
ATOM   4095 1HA  GLY A 284      16.064 -10.402  -7.171  1.00  0.88           H  
ATOM   4096 2HA  GLY A 284      17.224  -9.128  -7.450  1.00  0.88           H  
ATOM   4097  N   PHE A 285      14.474  -7.641  -6.962  1.00  0.91           N  
ATOM   4098  CA  PHE A 285      13.778  -6.749  -6.037  1.00  0.91           C  
ATOM   4099  C   PHE A 285      12.263  -6.923  -6.046  1.00  0.91           C  
ATOM   4100  O   PHE A 285      11.646  -7.179  -7.081  1.00  0.91           O  
ATOM   4101  CB  PHE A 285      14.144  -5.291  -6.347  1.00  0.91           C  
ATOM   4102  CG  PHE A 285      15.605  -5.012  -6.127  1.00  0.91           C  
ATOM   4103  CD1 PHE A 285      16.527  -5.215  -7.144  1.00  0.91           C  
ATOM   4104  CD2 PHE A 285      16.068  -4.580  -4.890  1.00  0.91           C  
ATOM   4105  CE1 PHE A 285      17.875  -4.992  -6.936  1.00  0.91           C  
ATOM   4106  CE2 PHE A 285      17.417  -4.353  -4.677  1.00  0.91           C  
ATOM   4107  CZ  PHE A 285      18.320  -4.560  -5.701  1.00  0.91           C  
ATOM   4108  H   PHE A 285      14.270  -7.594  -7.962  1.00  0.91           H  
ATOM   4109  HA  PHE A 285      14.124  -6.968  -5.028  1.00  0.91           H  
ATOM   4110 1HB  PHE A 285      13.901  -5.067  -7.389  1.00  0.91           H  
ATOM   4111 2HB  PHE A 285      13.561  -4.622  -5.713  1.00  0.91           H  
ATOM   4112  HD1 PHE A 285      16.177  -5.561  -8.117  1.00  0.91           H  
ATOM   4113  HD2 PHE A 285      15.353  -4.423  -4.080  1.00  0.91           H  
ATOM   4114  HE1 PHE A 285      18.583  -5.165  -7.751  1.00  0.91           H  
ATOM   4115  HE2 PHE A 285      17.772  -4.016  -3.702  1.00  0.91           H  
ATOM   4116  HZ  PHE A 285      19.376  -4.386  -5.533  1.00  0.91           H  
ATOM   4117  N   ASP A 286      11.657  -6.744  -4.872  1.00  0.95           N  
ATOM   4118  CA  ASP A 286      10.208  -6.806  -4.738  1.00  0.95           C  
ATOM   4119  C   ASP A 286       9.614  -5.462  -5.088  1.00  0.95           C  
ATOM   4120  O   ASP A 286       9.713  -4.504  -4.323  1.00  0.95           O  
ATOM   4121  CB  ASP A 286       9.777  -7.235  -3.333  1.00  0.95           C  
ATOM   4122  CG  ASP A 286       8.228  -7.396  -3.180  1.00  0.95           C  
ATOM   4123  OD1 ASP A 286       7.478  -6.899  -4.023  1.00  0.95           O  
ATOM   4124  OD2 ASP A 286       7.818  -8.014  -2.225  1.00  0.95           O  
ATOM   4125  H   ASP A 286      12.221  -6.558  -4.056  1.00  0.95           H  
ATOM   4126  HA  ASP A 286       9.823  -7.542  -5.445  1.00  0.95           H  
ATOM   4127 1HB  ASP A 286      10.252  -8.186  -3.082  1.00  0.95           H  
ATOM   4128 2HB  ASP A 286      10.121  -6.496  -2.608  1.00  0.95           H  
ATOM   4129  N   ARG A 287       8.980  -5.405  -6.246  1.00  0.97           N  
ATOM   4130  CA  ARG A 287       8.452  -4.176  -6.809  1.00  0.97           C  
ATOM   4131  C   ARG A 287       7.399  -3.510  -5.934  1.00  0.97           C  
ATOM   4132  O   ARG A 287       7.178  -2.306  -6.037  1.00  0.97           O  
ATOM   4133  CB  ARG A 287       7.890  -4.455  -8.187  1.00  0.97           C  
ATOM   4134  CG  ARG A 287       8.954  -4.818  -9.190  1.00  0.97           C  
ATOM   4135  CD  ARG A 287       8.407  -5.178 -10.517  1.00  0.97           C  
ATOM   4136  NE  ARG A 287       7.811  -4.045 -11.207  1.00  0.97           N  
ATOM   4137  CZ  ARG A 287       7.383  -4.083 -12.483  1.00  0.97           C  
ATOM   4138  NH1 ARG A 287       7.518  -5.190 -13.182  1.00  0.97           N  
ATOM   4139  NH2 ARG A 287       6.833  -3.018 -13.043  1.00  0.97           N  
ATOM   4140  H   ARG A 287       8.911  -6.259  -6.784  1.00  0.97           H  
ATOM   4141  HA  ARG A 287       9.275  -3.485  -6.920  1.00  0.97           H  
ATOM   4142 1HB  ARG A 287       7.175  -5.274  -8.133  1.00  0.97           H  
ATOM   4143 2HB  ARG A 287       7.366  -3.573  -8.556  1.00  0.97           H  
ATOM   4144 1HG  ARG A 287       9.624  -3.969  -9.316  1.00  0.97           H  
ATOM   4145 2HG  ARG A 287       9.528  -5.671  -8.813  1.00  0.97           H  
ATOM   4146 1HD  ARG A 287       9.188  -5.582 -11.134  1.00  0.97           H  
ATOM   4147 2HD  ARG A 287       7.636  -5.934 -10.386  1.00  0.97           H  
ATOM   4148  HE  ARG A 287       7.695  -3.182 -10.693  1.00  0.97           H  
ATOM   4149 1HH1 ARG A 287       7.936  -6.007 -12.760  1.00  0.97           H  
ATOM   4150 2HH1 ARG A 287       7.200  -5.224 -14.141  1.00  0.97           H  
ATOM   4151 1HH2 ARG A 287       6.709  -2.163 -12.519  1.00  0.97           H  
ATOM   4152 2HH2 ARG A 287       6.520  -3.058 -14.004  1.00  0.97           H  
ATOM   4153  N   ASN A 288       6.760  -4.265  -5.039  1.00  0.99           N  
ATOM   4154  CA  ASN A 288       5.725  -3.688  -4.187  1.00  0.99           C  
ATOM   4155  C   ASN A 288       6.326  -2.662  -3.230  1.00  0.99           C  
ATOM   4156  O   ASN A 288       5.636  -1.781  -2.722  1.00  0.99           O  
ATOM   4157  CB  ASN A 288       5.030  -4.774  -3.400  1.00  0.99           C  
ATOM   4158  CG  ASN A 288       4.149  -5.624  -4.247  1.00  0.99           C  
ATOM   4159  OD1 ASN A 288       3.042  -5.233  -4.648  1.00  0.99           O  
ATOM   4160  ND2 ASN A 288       4.639  -6.791  -4.551  1.00  0.99           N  
ATOM   4161  H   ASN A 288       7.008  -5.257  -4.915  1.00  0.99           H  
ATOM   4162  HA  ASN A 288       5.000  -3.172  -4.816  1.00  0.99           H  
ATOM   4163 1HB  ASN A 288       5.778  -5.409  -2.922  1.00  0.99           H  
ATOM   4164 2HB  ASN A 288       4.434  -4.324  -2.609  1.00  0.99           H  
ATOM   4165 1HD2 ASN A 288       4.124  -7.427  -5.121  1.00  0.99           H  
ATOM   4166 2HD2 ASN A 288       5.577  -7.032  -4.216  1.00  0.99           H  
ATOM   4167  N   ALA A 289       7.618  -2.821  -2.944  1.00  0.98           N  
ATOM   4168  CA  ALA A 289       8.348  -1.952  -2.040  1.00  0.98           C  
ATOM   4169  C   ALA A 289       8.984  -0.766  -2.760  1.00  0.98           C  
ATOM   4170  O   ALA A 289       9.689   0.023  -2.128  1.00  0.98           O  
ATOM   4171  CB  ALA A 289       9.429  -2.744  -1.333  1.00  0.98           C  
ATOM   4172  H   ALA A 289       8.149  -3.557  -3.412  1.00  0.98           H  
ATOM   4173  HA  ALA A 289       7.643  -1.562  -1.305  1.00  0.98           H  
ATOM   4174 1HB  ALA A 289       9.956  -2.097  -0.634  1.00  0.98           H  
ATOM   4175 2HB  ALA A 289       8.977  -3.576  -0.794  1.00  0.98           H  
ATOM   4176 3HB  ALA A 289      10.130  -3.130  -2.078  1.00  0.98           H  
ATOM   4177  N   LEU A 290       8.806  -0.669  -4.080  1.00  0.96           N  
ATOM   4178  CA  LEU A 290       9.477   0.381  -4.828  1.00  0.96           C  
ATOM   4179  C   LEU A 290       8.532   1.524  -5.228  1.00  0.96           C  
ATOM   4180  O   LEU A 290       7.338   1.321  -5.461  1.00  0.96           O  
ATOM   4181  CB  LEU A 290      10.160  -0.221  -6.056  1.00  0.96           C  
ATOM   4182  CG  LEU A 290      11.189  -1.352  -5.789  1.00  0.96           C  
ATOM   4183  CD1 LEU A 290      11.712  -1.865  -7.123  1.00  0.96           C  
ATOM   4184  CD2 LEU A 290      12.336  -0.825  -4.935  1.00  0.96           C  
ATOM   4185  H   LEU A 290       8.199  -1.313  -4.584  1.00  0.96           H  
ATOM   4186  HA  LEU A 290      10.252   0.802  -4.194  1.00  0.96           H  
ATOM   4187 1HB  LEU A 290       9.398  -0.603  -6.733  1.00  0.96           H  
ATOM   4188 2HB  LEU A 290      10.702   0.579  -6.544  1.00  0.96           H  
ATOM   4189  HG  LEU A 290      10.696  -2.175  -5.269  1.00  0.96           H  
ATOM   4190 1HD1 LEU A 290      12.430  -2.665  -6.957  1.00  0.96           H  
ATOM   4191 2HD1 LEU A 290      10.903  -2.232  -7.735  1.00  0.96           H  
ATOM   4192 3HD1 LEU A 290      12.189  -1.042  -7.627  1.00  0.96           H  
ATOM   4193 1HD2 LEU A 290      13.053  -1.622  -4.748  1.00  0.96           H  
ATOM   4194 2HD2 LEU A 290      12.831  -0.011  -5.458  1.00  0.96           H  
ATOM   4195 3HD2 LEU A 290      11.946  -0.458  -3.982  1.00  0.96           H  
ATOM   4196  N   THR A 291       9.095   2.724  -5.317  1.00  0.93           N  
ATOM   4197  CA  THR A 291       8.372   3.949  -5.668  1.00  0.93           C  
ATOM   4198  C   THR A 291       8.521   4.271  -7.153  1.00  0.93           C  
ATOM   4199  O   THR A 291       9.625   4.230  -7.679  1.00  0.93           O  
ATOM   4200  CB  THR A 291       8.904   5.120  -4.818  1.00  0.93           C  
ATOM   4201  OG1 THR A 291       8.704   4.831  -3.430  1.00  0.93           O  
ATOM   4202  CG2 THR A 291       8.194   6.360  -5.142  1.00  0.93           C  
ATOM   4203  H   THR A 291      10.092   2.775  -5.118  1.00  0.93           H  
ATOM   4204  HA  THR A 291       7.314   3.806  -5.452  1.00  0.93           H  
ATOM   4205  HB  THR A 291       9.958   5.249  -5.006  1.00  0.93           H  
ATOM   4206  HG1 THR A 291       9.011   5.576  -2.904  1.00  0.93           H  
ATOM   4207 1HG2 THR A 291       8.572   7.180  -4.536  1.00  0.93           H  
ATOM   4208 2HG2 THR A 291       8.323   6.592  -6.186  1.00  0.93           H  
ATOM   4209 3HG2 THR A 291       7.158   6.195  -4.930  1.00  0.93           H  
ATOM   4210  N   ASP A 292       7.415   4.545  -7.849  1.00  0.90           N  
ATOM   4211  CA  ASP A 292       7.489   4.824  -9.289  1.00  0.90           C  
ATOM   4212  C   ASP A 292       7.829   6.271  -9.607  1.00  0.90           C  
ATOM   4213  O   ASP A 292       7.028   7.177  -9.380  1.00  0.90           O  
ATOM   4214  CB  ASP A 292       6.201   4.398  -9.999  1.00  0.90           C  
ATOM   4215  CG  ASP A 292       6.226   4.546 -11.554  1.00  0.90           C  
ATOM   4216  OD1 ASP A 292       7.082   5.240 -12.103  1.00  0.90           O  
ATOM   4217  OD2 ASP A 292       5.378   3.947 -12.175  1.00  0.90           O  
ATOM   4218  H   ASP A 292       6.521   4.564  -7.376  1.00  0.90           H  
ATOM   4219  HA  ASP A 292       8.296   4.233  -9.694  1.00  0.90           H  
ATOM   4220 1HB  ASP A 292       5.993   3.354  -9.759  1.00  0.90           H  
ATOM   4221 2HB  ASP A 292       5.370   4.989  -9.614  1.00  0.90           H  
ATOM   4222  N   CYS A 293       9.049   6.465 -10.104  1.00  0.88           N  
ATOM   4223  CA  CYS A 293       9.624   7.767 -10.382  1.00  0.88           C  
ATOM   4224  C   CYS A 293       9.791   8.020 -11.866  1.00  0.88           C  
ATOM   4225  O   CYS A 293      10.568   8.887 -12.277  1.00  0.88           O  
ATOM   4226  CB  CYS A 293      10.990   7.854  -9.712  1.00  0.88           C  
ATOM   4227  SG  CYS A 293      10.959   7.774  -7.909  1.00  0.88           S  
ATOM   4228  H   CYS A 293       9.623   5.651 -10.319  1.00  0.88           H  
ATOM   4229  HA  CYS A 293       8.952   8.532 -10.014  1.00  0.88           H  
ATOM   4230 1HB  CYS A 293      11.548   7.000 -10.028  1.00  0.88           H  
ATOM   4231 2HB  CYS A 293      11.523   8.754 -10.022  1.00  0.88           H  
ATOM   4232  N   SER A 294       9.012   7.315 -12.679  1.00  0.87           N  
ATOM   4233  CA  SER A 294       9.085   7.478 -14.125  1.00  0.87           C  
ATOM   4234  C   SER A 294       8.771   8.923 -14.531  1.00  0.87           C  
ATOM   4235  O   SER A 294       9.333   9.440 -15.489  1.00  0.87           O  
ATOM   4236  CB  SER A 294       8.098   6.559 -14.794  1.00  0.87           C  
ATOM   4237  OG  SER A 294       8.386   5.211 -14.516  1.00  0.87           O  
ATOM   4238  H   SER A 294       8.366   6.608 -12.291  1.00  0.87           H  
ATOM   4239  HA  SER A 294      10.094   7.228 -14.455  1.00  0.87           H  
ATOM   4240 1HB  SER A 294       7.087   6.792 -14.455  1.00  0.87           H  
ATOM   4241 2HB  SER A 294       8.133   6.724 -15.869  1.00  0.87           H  
ATOM   4242  HG  SER A 294       7.934   5.049 -13.642  1.00  0.87           H  
ATOM   4243  N   ASP A 295       7.916   9.602 -13.754  1.00  0.86           N  
ATOM   4244  CA  ASP A 295       7.504  10.985 -14.020  1.00  0.86           C  
ATOM   4245  C   ASP A 295       8.673  11.961 -14.082  1.00  0.86           C  
ATOM   4246  O   ASP A 295       8.576  13.014 -14.715  1.00  0.86           O  
ATOM   4247  CB  ASP A 295       6.572  11.507 -12.926  1.00  0.86           C  
ATOM   4248  CG  ASP A 295       5.166  10.959 -12.933  1.00  0.86           C  
ATOM   4249  OD1 ASP A 295       4.765  10.331 -13.883  1.00  0.86           O  
ATOM   4250  OD2 ASP A 295       4.470  11.215 -11.960  1.00  0.86           O  
ATOM   4251  H   ASP A 295       7.516   9.117 -12.964  1.00  0.86           H  
ATOM   4252  HA  ASP A 295       6.986  11.009 -14.977  1.00  0.86           H  
ATOM   4253 1HB  ASP A 295       7.017  11.281 -11.957  1.00  0.86           H  
ATOM   4254 2HB  ASP A 295       6.513  12.596 -12.999  1.00  0.86           H  
ATOM   4255  N   VAL A 296       9.750  11.641 -13.379  1.00  0.86           N  
ATOM   4256  CA  VAL A 296      10.924  12.484 -13.318  1.00  0.86           C  
ATOM   4257  C   VAL A 296      11.665  12.467 -14.652  1.00  0.86           C  
ATOM   4258  O   VAL A 296      12.322  13.436 -15.027  1.00  0.86           O  
ATOM   4259  CB  VAL A 296      11.862  12.032 -12.206  1.00  0.86           C  
ATOM   4260  CG1 VAL A 296      13.133  12.874 -12.240  1.00  0.86           C  
ATOM   4261  CG2 VAL A 296      11.146  12.106 -10.862  1.00  0.86           C  
ATOM   4262  H   VAL A 296       9.791  10.741 -12.902  1.00  0.86           H  
ATOM   4263  HA  VAL A 296      10.605  13.501 -13.111  1.00  0.86           H  
ATOM   4264  HB  VAL A 296      12.153  10.997 -12.390  1.00  0.86           H  
ATOM   4265 1HG1 VAL A 296      13.804  12.546 -11.473  1.00  0.86           H  
ATOM   4266 2HG1 VAL A 296      13.608  12.764 -13.210  1.00  0.86           H  
ATOM   4267 3HG1 VAL A 296      12.891  13.910 -12.073  1.00  0.86           H  
ATOM   4268 1HG2 VAL A 296      11.798  11.765 -10.088  1.00  0.86           H  
ATOM   4269 2HG2 VAL A 296      10.855  13.115 -10.659  1.00  0.86           H  
ATOM   4270 3HG2 VAL A 296      10.260  11.468 -10.890  1.00  0.86           H  
ATOM   4271  N   ILE A 297      11.646  11.313 -15.309  1.00  0.87           N  
ATOM   4272  CA  ILE A 297      12.384  11.093 -16.535  1.00  0.87           C  
ATOM   4273  C   ILE A 297      11.694  11.828 -17.692  1.00  0.87           C  
ATOM   4274  O   ILE A 297      10.503  11.619 -17.917  1.00  0.87           O  
ATOM   4275  CB  ILE A 297      12.381   9.588 -16.862  1.00  0.87           C  
ATOM   4276  CG1 ILE A 297      12.973   8.797 -15.720  1.00  0.87           C  
ATOM   4277  CG2 ILE A 297      13.166   9.302 -18.124  1.00  0.87           C  
ATOM   4278  CD1 ILE A 297      14.363   9.153 -15.436  1.00  0.87           C  
ATOM   4279  H   ILE A 297      11.034  10.570 -14.982  1.00  0.87           H  
ATOM   4280  HA  ILE A 297      13.398  11.437 -16.376  1.00  0.87           H  
ATOM   4281  HB  ILE A 297      11.354   9.254 -17.002  1.00  0.87           H  
ATOM   4282 1HG1 ILE A 297      12.375   8.958 -14.818  1.00  0.87           H  
ATOM   4283 2HG1 ILE A 297      12.932   7.740 -15.973  1.00  0.87           H  
ATOM   4284 1HG2 ILE A 297      13.133   8.236 -18.339  1.00  0.87           H  
ATOM   4285 2HG2 ILE A 297      12.731   9.841 -18.951  1.00  0.87           H  
ATOM   4286 3HG2 ILE A 297      14.195   9.606 -17.997  1.00  0.87           H  
ATOM   4287 1HD1 ILE A 297      14.726   8.534 -14.630  1.00  0.87           H  
ATOM   4288 2HD1 ILE A 297      14.958   8.978 -16.322  1.00  0.87           H  
ATOM   4289 3HD1 ILE A 297      14.420  10.203 -15.160  1.00  0.87           H  
ATOM   4290  N   PRO A 298      12.396  12.656 -18.475  1.00  0.89           N  
ATOM   4291  CA  PRO A 298      11.830  13.416 -19.577  1.00  0.89           C  
ATOM   4292  C   PRO A 298      11.388  12.459 -20.666  1.00  0.89           C  
ATOM   4293  O   PRO A 298      11.852  11.324 -20.703  1.00  0.89           O  
ATOM   4294  CB  PRO A 298      12.994  14.317 -20.008  1.00  0.89           C  
ATOM   4295  CG  PRO A 298      14.251  13.582 -19.540  1.00  0.89           C  
ATOM   4296  CD  PRO A 298      13.843  12.868 -18.266  1.00  0.89           C  
ATOM   4297  HA  PRO A 298      10.979  14.009 -19.211  1.00  0.89           H  
ATOM   4298 1HB  PRO A 298      12.967  14.451 -21.104  1.00  0.89           H  
ATOM   4299 2HB  PRO A 298      12.885  15.312 -19.557  1.00  0.89           H  
ATOM   4300 1HG  PRO A 298      14.592  12.884 -20.323  1.00  0.89           H  
ATOM   4301 2HG  PRO A 298      15.069  14.291 -19.373  1.00  0.89           H  
ATOM   4302 1HD  PRO A 298      14.398  11.929 -18.226  1.00  0.89           H  
ATOM   4303 2HD  PRO A 298      14.010  13.501 -17.378  1.00  0.89           H  
ATOM   4304  N   SER A 299      10.453  12.873 -21.511  1.00  0.93           N  
ATOM   4305  CA  SER A 299      10.014  11.961 -22.557  1.00  0.93           C  
ATOM   4306  C   SER A 299      11.138  11.705 -23.527  1.00  0.93           C  
ATOM   4307  O   SER A 299      12.064  12.509 -23.638  1.00  0.93           O  
ATOM   4308  CB  SER A 299       8.825  12.523 -23.297  1.00  0.93           C  
ATOM   4309  OG  SER A 299       9.190  13.651 -24.040  1.00  0.93           O  
ATOM   4310  H   SER A 299      10.068  13.805 -21.448  1.00  0.93           H  
ATOM   4311  HA  SER A 299       9.738  11.016 -22.101  1.00  0.93           H  
ATOM   4312 1HB  SER A 299       8.417  11.763 -23.962  1.00  0.93           H  
ATOM   4313 2HB  SER A 299       8.048  12.788 -22.584  1.00  0.93           H  
ATOM   4314  HG  SER A 299       9.785  13.326 -24.732  1.00  0.93           H  
ATOM   4315  N   ALA A 300      11.052  10.597 -24.247  1.00  1.00           N  
ATOM   4316  CA  ALA A 300      12.092  10.275 -25.200  1.00  1.00           C  
ATOM   4317  C   ALA A 300      12.006  11.098 -26.456  1.00  1.00           C  
ATOM   4318  O   ALA A 300      10.920  11.484 -26.901  1.00  1.00           O  
ATOM   4319  CB  ALA A 300      12.063   8.817 -25.579  1.00  1.00           C  
ATOM   4320  H   ALA A 300      10.272   9.973 -24.124  1.00  1.00           H  
ATOM   4321  HA  ALA A 300      13.032  10.493 -24.725  1.00  1.00           H  
ATOM   4322 1HB  ALA A 300      12.893   8.620 -26.263  1.00  1.00           H  
ATOM   4323 2HB  ALA A 300      12.174   8.201 -24.692  1.00  1.00           H  
ATOM   4324 3HB  ALA A 300      11.125   8.577 -26.072  1.00  1.00           H  
ATOM   4325  N   VAL A 301      13.161  11.301 -27.053  1.00  1.08           N  
ATOM   4326  CA  VAL A 301      13.263  11.959 -28.342  1.00  1.08           C  
ATOM   4327  C   VAL A 301      12.998  10.943 -29.461  1.00  1.08           C  
ATOM   4328  O   VAL A 301      13.553   9.847 -29.447  1.00  1.08           O  
ATOM   4329  CB  VAL A 301      14.664  12.581 -28.493  1.00  1.08           C  
ATOM   4330  CG1 VAL A 301      14.809  13.212 -29.861  1.00  1.08           C  
ATOM   4331  CG2 VAL A 301      14.893  13.577 -27.389  1.00  1.08           C  
ATOM   4332  H   VAL A 301      14.002  10.986 -26.560  1.00  1.08           H  
ATOM   4333  HA  VAL A 301      12.514  12.749 -28.393  1.00  1.08           H  
ATOM   4334  HB  VAL A 301      15.416  11.798 -28.406  1.00  1.08           H  
ATOM   4335 1HG1 VAL A 301      15.801  13.639 -29.956  1.00  1.08           H  
ATOM   4336 2HG1 VAL A 301      14.662  12.463 -30.633  1.00  1.08           H  
ATOM   4337 3HG1 VAL A 301      14.067  13.999 -29.978  1.00  1.08           H  
ATOM   4338 1HG2 VAL A 301      15.897  13.997 -27.486  1.00  1.08           H  
ATOM   4339 2HG2 VAL A 301      14.154  14.372 -27.453  1.00  1.08           H  
ATOM   4340 3HG2 VAL A 301      14.805  13.071 -26.422  1.00  1.08           H  
ATOM   4341  N   SER A 302      12.098  11.256 -30.387  1.00  1.15           N  
ATOM   4342  CA  SER A 302      11.799  10.319 -31.473  1.00  1.15           C  
ATOM   4343  C   SER A 302      12.822  10.401 -32.605  1.00  1.15           C  
ATOM   4344  O   SER A 302      13.564  11.375 -32.703  1.00  1.15           O  
ATOM   4345  CB  SER A 302      10.419  10.596 -32.031  1.00  1.15           C  
ATOM   4346  OG  SER A 302      10.382  11.838 -32.677  1.00  1.15           O  
ATOM   4347  H   SER A 302      11.634  12.153 -30.350  1.00  1.15           H  
ATOM   4348  HA  SER A 302      11.814   9.306 -31.066  1.00  1.15           H  
ATOM   4349 1HB  SER A 302      10.148   9.809 -32.736  1.00  1.15           H  
ATOM   4350 2HB  SER A 302       9.689  10.579 -31.223  1.00  1.15           H  
ATOM   4351  HG  SER A 302      11.032  11.787 -33.387  1.00  1.15           H  
ATOM   4352  N   ASN A 303      12.853   9.372 -33.456  1.00  1.18           N  
ATOM   4353  CA  ASN A 303      13.674   9.386 -34.673  1.00  1.18           C  
ATOM   4354  C   ASN A 303      12.823   9.032 -35.888  1.00  1.18           C  
ATOM   4355  O   ASN A 303      12.635   9.832 -36.803  1.00  1.18           O  
ATOM   4356  CB  ASN A 303      14.844   8.431 -34.550  1.00  1.18           C  
ATOM   4357  CG  ASN A 303      15.729   8.444 -35.739  1.00  1.18           C  
ATOM   4358  OD1 ASN A 303      15.534   7.654 -36.670  1.00  1.18           O  
ATOM   4359  ND2 ASN A 303      16.702   9.328 -35.750  1.00  1.18           N  
ATOM   4360  H   ASN A 303      12.237   8.590 -33.287  1.00  1.18           H  
ATOM   4361  HA  ASN A 303      14.058  10.395 -34.827  1.00  1.18           H  
ATOM   4362 1HB  ASN A 303      15.439   8.709 -33.683  1.00  1.18           H  
ATOM   4363 2HB  ASN A 303      14.488   7.416 -34.388  1.00  1.18           H  
ATOM   4364 1HD2 ASN A 303      17.322   9.378 -36.533  1.00  1.18           H  
ATOM   4365 2HD2 ASN A 303      16.820   9.952 -34.978  1.00  1.18           H  
ATOM   4366  N   ASN A 304      12.290   7.812 -35.844  1.00  1.16           N  
ATOM   4367  CA  ASN A 304      11.414   7.205 -36.846  1.00  1.16           C  
ATOM   4368  C   ASN A 304      12.005   7.059 -38.260  1.00  1.16           C  
ATOM   4369  O   ASN A 304      11.254   7.004 -39.237  1.00  1.16           O  
ATOM   4370  CB  ASN A 304      10.120   7.991 -36.922  1.00  1.16           C  
ATOM   4371  CG  ASN A 304       9.408   8.053 -35.596  1.00  1.16           C  
ATOM   4372  OD1 ASN A 304       9.458   7.109 -34.797  1.00  1.16           O  
ATOM   4373  ND2 ASN A 304       8.746   9.153 -35.346  1.00  1.16           N  
ATOM   4374  H   ASN A 304      12.522   7.241 -35.049  1.00  1.16           H  
ATOM   4375  HA  ASN A 304      11.179   6.196 -36.504  1.00  1.16           H  
ATOM   4376 1HB  ASN A 304      10.311   9.004 -37.273  1.00  1.16           H  
ATOM   4377 2HB  ASN A 304       9.459   7.522 -37.649  1.00  1.16           H  
ATOM   4378 1HD2 ASN A 304       8.244   9.254 -34.487  1.00  1.16           H  
ATOM   4379 2HD2 ASN A 304       8.734   9.892 -36.022  1.00  1.16           H  
ATOM   4380  N   ALA A 305      13.325   6.934 -38.387  1.00  1.09           N  
ATOM   4381  CA  ALA A 305      13.909   6.742 -39.714  1.00  1.09           C  
ATOM   4382  C   ALA A 305      13.813   5.296 -40.185  1.00  1.09           C  
ATOM   4383  O   ALA A 305      13.882   4.356 -39.389  1.00  1.09           O  
ATOM   4384  CB  ALA A 305      15.369   7.156 -39.724  1.00  1.09           C  
ATOM   4385  H   ALA A 305      13.943   7.012 -37.582  1.00  1.09           H  
ATOM   4386  HA  ALA A 305      13.358   7.366 -40.416  1.00  1.09           H  
ATOM   4387 1HB  ALA A 305      15.773   7.029 -40.730  1.00  1.09           H  
ATOM   4388 2HB  ALA A 305      15.454   8.198 -39.422  1.00  1.09           H  
ATOM   4389 3HB  ALA A 305      15.926   6.528 -39.030  1.00  1.09           H  
ATOM   4390  N   ALA A 306      13.693   5.112 -41.494  1.00  1.00           N  
ATOM   4391  CA  ALA A 306      13.776   3.776 -42.068  1.00  1.00           C  
ATOM   4392  C   ALA A 306      15.247   3.369 -42.076  1.00  1.00           C  
ATOM   4393  O   ALA A 306      16.099   4.252 -42.189  1.00  1.00           O  
ATOM   4394  CB  ALA A 306      13.206   3.759 -43.477  1.00  1.00           C  
ATOM   4395  H   ALA A 306      13.584   5.911 -42.102  1.00  1.00           H  
ATOM   4396  HA  ALA A 306      13.212   3.097 -41.432  1.00  1.00           H  
ATOM   4397 1HB  ALA A 306      13.278   2.762 -43.903  1.00  1.00           H  
ATOM   4398 2HB  ALA A 306      12.161   4.064 -43.449  1.00  1.00           H  
ATOM   4399 3HB  ALA A 306      13.769   4.451 -44.100  1.00  1.00           H  
ATOM   4400  N   PRO A 307      15.592   2.076 -41.966  1.00  0.90           N  
ATOM   4401  CA  PRO A 307      16.942   1.571 -42.087  1.00  0.90           C  
ATOM   4402  C   PRO A 307      17.351   1.634 -43.537  1.00  0.90           C  
ATOM   4403  O   PRO A 307      16.494   1.681 -44.424  1.00  0.90           O  
ATOM   4404  CB  PRO A 307      16.831   0.128 -41.622  1.00  0.90           C  
ATOM   4405  CG  PRO A 307      15.432  -0.253 -41.951  1.00  0.90           C  
ATOM   4406  CD  PRO A 307      14.597   1.028 -41.699  1.00  0.90           C  
ATOM   4407  HA  PRO A 307      17.625   2.155 -41.451  1.00  0.90           H  
ATOM   4408 1HB  PRO A 307      17.561  -0.459 -42.170  1.00  0.90           H  
ATOM   4409 2HB  PRO A 307      17.085   0.048 -40.548  1.00  0.90           H  
ATOM   4410 1HG  PRO A 307      15.377  -0.585 -42.997  1.00  0.90           H  
ATOM   4411 2HG  PRO A 307      15.172  -1.106 -41.350  1.00  0.90           H  
ATOM   4412 1HD  PRO A 307      13.763   1.059 -42.406  1.00  0.90           H  
ATOM   4413 2HD  PRO A 307      14.262   1.081 -40.649  1.00  0.90           H  
ATOM   4414  N   VAL A 308      18.645   1.614 -43.783  1.00  0.82           N  
ATOM   4415  CA  VAL A 308      19.135   1.573 -45.157  1.00  0.82           C  
ATOM   4416  C   VAL A 308      20.436   0.826 -45.137  1.00  0.82           C  
ATOM   4417  O   VAL A 308      21.164   0.915 -44.164  1.00  0.82           O  
ATOM   4418  CB  VAL A 308      19.376   2.993 -45.697  1.00  0.82           C  
ATOM   4419  CG1 VAL A 308      20.539   3.632 -44.931  1.00  0.82           C  
ATOM   4420  CG2 VAL A 308      19.653   2.971 -47.212  1.00  0.82           C  
ATOM   4421  H   VAL A 308      19.306   1.592 -43.000  1.00  0.82           H  
ATOM   4422  HA  VAL A 308      18.421   1.056 -45.793  1.00  0.82           H  
ATOM   4423  HB  VAL A 308      18.485   3.592 -45.507  1.00  0.82           H  
ATOM   4424 1HG1 VAL A 308      20.696   4.648 -45.288  1.00  0.82           H  
ATOM   4425 2HG1 VAL A 308      20.306   3.649 -43.864  1.00  0.82           H  
ATOM   4426 3HG1 VAL A 308      21.445   3.043 -45.099  1.00  0.82           H  
ATOM   4427 1HG2 VAL A 308      19.800   3.985 -47.571  1.00  0.82           H  
ATOM   4428 2HG2 VAL A 308      20.536   2.395 -47.429  1.00  0.82           H  
ATOM   4429 3HG2 VAL A 308      18.805   2.531 -47.726  1.00  0.82           H  
ATOM   4430  N   ILE A 309      20.765   0.112 -46.180  1.00  0.76           N  
ATOM   4431  CA  ILE A 309      22.061  -0.515 -46.206  1.00  0.76           C  
ATOM   4432  C   ILE A 309      23.028   0.545 -46.773  1.00  0.76           C  
ATOM   4433  O   ILE A 309      22.767   1.075 -47.848  1.00  0.76           O  
ATOM   4434  CB  ILE A 309      22.003  -1.778 -47.056  1.00  0.76           C  
ATOM   4435  CG1 ILE A 309      20.991  -2.755 -46.441  1.00  0.76           C  
ATOM   4436  CG2 ILE A 309      23.371  -2.389 -47.133  1.00  0.76           C  
ATOM   4437  CD1 ILE A 309      20.634  -3.896 -47.345  1.00  0.76           C  
ATOM   4438  H   ILE A 309      20.137   0.039 -46.977  1.00  0.76           H  
ATOM   4439  HA  ILE A 309      22.329  -0.822 -45.205  1.00  0.76           H  
ATOM   4440  HB  ILE A 309      21.653  -1.532 -48.057  1.00  0.76           H  
ATOM   4441 1HG1 ILE A 309      21.406  -3.158 -45.520  1.00  0.76           H  
ATOM   4442 2HG1 ILE A 309      20.086  -2.213 -46.202  1.00  0.76           H  
ATOM   4443 1HG2 ILE A 309      23.346  -3.288 -47.741  1.00  0.76           H  
ATOM   4444 2HG2 ILE A 309      24.031  -1.656 -47.587  1.00  0.76           H  
ATOM   4445 3HG2 ILE A 309      23.724  -2.636 -46.133  1.00  0.76           H  
ATOM   4446 1HD1 ILE A 309      19.910  -4.541 -46.850  1.00  0.76           H  
ATOM   4447 2HD1 ILE A 309      20.194  -3.501 -48.266  1.00  0.76           H  
ATOM   4448 3HD1 ILE A 309      21.527  -4.467 -47.587  1.00  0.76           H  
ATOM   4449  N   PRO A 310      24.088   0.958 -46.069  1.00  0.73           N  
ATOM   4450  CA  PRO A 310      25.022   1.968 -46.525  1.00  0.73           C  
ATOM   4451  C   PRO A 310      25.646   1.598 -47.856  1.00  0.73           C  
ATOM   4452  O   PRO A 310      25.782   0.420 -48.194  1.00  0.73           O  
ATOM   4453  CB  PRO A 310      26.017   2.060 -45.374  1.00  0.73           C  
ATOM   4454  CG  PRO A 310      25.201   1.609 -44.174  1.00  0.73           C  
ATOM   4455  CD  PRO A 310      24.344   0.498 -44.695  1.00  0.73           C  
ATOM   4456  HA  PRO A 310      24.477   2.919 -46.621  1.00  0.73           H  
ATOM   4457 1HB  PRO A 310      26.869   1.425 -45.597  1.00  0.73           H  
ATOM   4458 2HB  PRO A 310      26.395   3.082 -45.283  1.00  0.73           H  
ATOM   4459 1HG  PRO A 310      25.771   1.362 -43.293  1.00  0.73           H  
ATOM   4460 2HG  PRO A 310      24.567   2.452 -43.860  1.00  0.73           H  
ATOM   4461 1HD  PRO A 310      24.875  -0.471 -44.680  1.00  0.73           H  
ATOM   4462 2HD  PRO A 310      23.475   0.500 -44.072  1.00  0.73           H  
ATOM   4463  N   GLY A 311      25.994   2.616 -48.621  1.00  0.71           N  
ATOM   4464  CA  GLY A 311      26.505   2.410 -49.958  1.00  0.71           C  
ATOM   4465  C   GLY A 311      27.727   1.537 -49.943  1.00  0.71           C  
ATOM   4466  O   GLY A 311      28.480   1.514 -48.978  1.00  0.71           O  
ATOM   4467  H   GLY A 311      25.875   3.562 -48.287  1.00  0.71           H  
ATOM   4468 1HA  GLY A 311      25.733   1.953 -50.575  1.00  0.71           H  
ATOM   4469 2HA  GLY A 311      26.735   3.372 -50.404  1.00  0.71           H  
ATOM   4470  N   GLY A 312      27.889   0.765 -51.007  1.00  0.71           N  
ATOM   4471  CA  GLY A 312      28.999  -0.169 -51.155  1.00  0.71           C  
ATOM   4472  C   GLY A 312      28.610  -1.556 -50.647  1.00  0.71           C  
ATOM   4473  O   GLY A 312      29.271  -2.545 -50.959  1.00  0.71           O  
ATOM   4474  H   GLY A 312      27.215   0.838 -51.756  1.00  0.71           H  
ATOM   4475 1HA  GLY A 312      29.295  -0.224 -52.202  1.00  0.71           H  
ATOM   4476 2HA  GLY A 312      29.858   0.198 -50.593  1.00  0.71           H  
ATOM   4477  N   LEU A 313      27.512  -1.616 -49.897  1.00  0.70           N  
ATOM   4478  CA  LEU A 313      26.995  -2.842 -49.320  1.00  0.70           C  
ATOM   4479  C   LEU A 313      25.608  -3.117 -49.883  1.00  0.70           C  
ATOM   4480  O   LEU A 313      24.835  -2.189 -50.094  1.00  0.70           O  
ATOM   4481  CB  LEU A 313      26.919  -2.617 -47.813  1.00  0.70           C  
ATOM   4482  CG  LEU A 313      28.221  -2.234 -47.172  1.00  0.70           C  
ATOM   4483  CD1 LEU A 313      27.958  -1.787 -45.804  1.00  0.70           C  
ATOM   4484  CD2 LEU A 313      29.170  -3.433 -47.164  1.00  0.70           C  
ATOM   4485  H   LEU A 313      27.017  -0.757 -49.651  1.00  0.70           H  
ATOM   4486  HA  LEU A 313      27.655  -3.677 -49.561  1.00  0.70           H  
ATOM   4487 1HB  LEU A 313      26.231  -1.836 -47.609  1.00  0.70           H  
ATOM   4488 2HB  LEU A 313      26.558  -3.530 -47.338  1.00  0.70           H  
ATOM   4489  HG  LEU A 313      28.664  -1.411 -47.717  1.00  0.70           H  
ATOM   4490 1HD1 LEU A 313      28.892  -1.505 -45.347  1.00  0.70           H  
ATOM   4491 2HD1 LEU A 313      27.287  -0.932 -45.832  1.00  0.70           H  
ATOM   4492 3HD1 LEU A 313      27.508  -2.560 -45.252  1.00  0.70           H  
ATOM   4493 1HD2 LEU A 313      30.116  -3.148 -46.690  1.00  0.70           H  
ATOM   4494 2HD2 LEU A 313      28.717  -4.255 -46.607  1.00  0.70           H  
ATOM   4495 3HD2 LEU A 313      29.360  -3.756 -48.191  1.00  0.70           H  
ATOM   4496  N   THR A 314      25.252  -4.373 -50.066  1.00  0.69           N  
ATOM   4497  CA  THR A 314      23.892  -4.659 -50.530  1.00  0.69           C  
ATOM   4498  C   THR A 314      23.224  -5.810 -49.780  1.00  0.69           C  
ATOM   4499  O   THR A 314      23.764  -6.339 -48.818  1.00  0.69           O  
ATOM   4500  CB  THR A 314      23.892  -4.923 -52.054  1.00  0.69           C  
ATOM   4501  OG1 THR A 314      22.527  -4.970 -52.522  1.00  0.69           O  
ATOM   4502  CG2 THR A 314      24.618  -6.203 -52.376  1.00  0.69           C  
ATOM   4503  H   THR A 314      25.950  -5.116 -49.937  1.00  0.69           H  
ATOM   4504  HA  THR A 314      23.282  -3.773 -50.357  1.00  0.69           H  
ATOM   4505  HB  THR A 314      24.399  -4.100 -52.560  1.00  0.69           H  
ATOM   4506  HG1 THR A 314      22.188  -4.064 -52.591  1.00  0.69           H  
ATOM   4507 1HG2 THR A 314      24.612  -6.371 -53.451  1.00  0.69           H  
ATOM   4508 2HG2 THR A 314      25.649  -6.130 -52.026  1.00  0.69           H  
ATOM   4509 3HG2 THR A 314      24.148  -7.010 -51.892  1.00  0.69           H  
ATOM   4510  N   VAL A 315      22.046  -6.218 -50.235  1.00  0.68           N  
ATOM   4511  CA  VAL A 315      21.305  -7.281 -49.556  1.00  0.68           C  
ATOM   4512  C   VAL A 315      22.080  -8.595 -49.609  1.00  0.68           C  
ATOM   4513  O   VAL A 315      22.118  -9.353 -48.647  1.00  0.68           O  
ATOM   4514  CB  VAL A 315      19.884  -7.451 -50.106  1.00  0.68           C  
ATOM   4515  CG1 VAL A 315      19.256  -8.683 -49.477  1.00  0.68           C  
ATOM   4516  CG2 VAL A 315      19.045  -6.204 -49.763  1.00  0.68           C  
ATOM   4517  H   VAL A 315      21.692  -5.769 -51.068  1.00  0.68           H  
ATOM   4518  HA  VAL A 315      21.202  -6.994 -48.516  1.00  0.68           H  
ATOM   4519  HB  VAL A 315      19.924  -7.597 -51.188  1.00  0.68           H  
ATOM   4520 1HG1 VAL A 315      18.247  -8.817 -49.864  1.00  0.68           H  
ATOM   4521 2HG1 VAL A 315      19.858  -9.561 -49.722  1.00  0.68           H  
ATOM   4522 3HG1 VAL A 315      19.217  -8.559 -48.392  1.00  0.68           H  
ATOM   4523 1HG2 VAL A 315      18.031  -6.325 -50.147  1.00  0.68           H  
ATOM   4524 2HG2 VAL A 315      19.009  -6.079 -48.682  1.00  0.68           H  
ATOM   4525 3HG2 VAL A 315      19.497  -5.318 -50.215  1.00  0.68           H  
ATOM   4526  N   ASP A 316      22.728  -8.853 -50.739  1.00  0.67           N  
ATOM   4527  CA  ASP A 316      23.552 -10.047 -50.946  1.00  0.67           C  
ATOM   4528  C   ASP A 316      24.729 -10.137 -49.954  1.00  0.67           C  
ATOM   4529  O   ASP A 316      25.323 -11.208 -49.792  1.00  0.67           O  
ATOM   4530  CB  ASP A 316      24.129 -10.085 -52.367  1.00  0.67           C  
ATOM   4531  CG  ASP A 316      23.091 -10.366 -53.457  1.00  0.67           C  
ATOM   4532  OD1 ASP A 316      21.990 -10.750 -53.136  1.00  0.67           O  
ATOM   4533  OD2 ASP A 316      23.417 -10.189 -54.607  1.00  0.67           O  
ATOM   4534  H   ASP A 316      22.646  -8.184 -51.489  1.00  0.67           H  
ATOM   4535  HA  ASP A 316      22.921 -10.923 -50.802  1.00  0.67           H  
ATOM   4536 1HB  ASP A 316      24.631  -9.152 -52.587  1.00  0.67           H  
ATOM   4537 2HB  ASP A 316      24.888 -10.865 -52.415  1.00  0.67           H  
ATOM   4538  N   ASP A 317      25.090  -9.013 -49.313  1.00  0.67           N  
ATOM   4539  CA  ASP A 317      26.191  -8.976 -48.363  1.00  0.67           C  
ATOM   4540  C   ASP A 317      25.693  -9.266 -46.956  1.00  0.67           C  
ATOM   4541  O   ASP A 317      26.488  -9.271 -46.010  1.00  0.67           O  
ATOM   4542  CB  ASP A 317      26.877  -7.605 -48.369  1.00  0.67           C  
ATOM   4543  CG  ASP A 317      27.597  -7.308 -49.654  1.00  0.67           C  
ATOM   4544  OD1 ASP A 317      28.329  -8.152 -50.125  1.00  0.67           O  
ATOM   4545  OD2 ASP A 317      27.377  -6.241 -50.192  1.00  0.67           O  
ATOM   4546  H   ASP A 317      24.561  -8.153 -49.433  1.00  0.67           H  
ATOM   4547  HA  ASP A 317      26.917  -9.738 -48.638  1.00  0.67           H  
ATOM   4548 1HB  ASP A 317      26.133  -6.831 -48.191  1.00  0.67           H  
ATOM   4549 2HB  ASP A 317      27.593  -7.557 -47.550  1.00  0.67           H  
ATOM   4550  N   ILE A 318      24.384  -9.497 -46.815  1.00  0.67           N  
ATOM   4551  CA  ILE A 318      23.787  -9.784 -45.527  1.00  0.67           C  
ATOM   4552  C   ILE A 318      23.648 -11.267 -45.347  1.00  0.67           C  
ATOM   4553  O   ILE A 318      23.064 -11.950 -46.188  1.00  0.67           O  
ATOM   4554  CB  ILE A 318      22.417  -9.088 -45.369  1.00  0.67           C  
ATOM   4555  CG1 ILE A 318      22.611  -7.614 -45.469  1.00  0.67           C  
ATOM   4556  CG2 ILE A 318      21.802  -9.419 -44.033  1.00  0.67           C  
ATOM   4557  CD1 ILE A 318      21.418  -6.853 -45.508  1.00  0.67           C  
ATOM   4558  H   ILE A 318      23.761  -9.476 -47.623  1.00  0.67           H  
ATOM   4559  HA  ILE A 318      24.422  -9.434 -44.750  1.00  0.67           H  
ATOM   4560  HB  ILE A 318      21.748  -9.404 -46.166  1.00  0.67           H  
ATOM   4561 1HG1 ILE A 318      23.157  -7.286 -44.602  1.00  0.67           H  
ATOM   4562 2HG1 ILE A 318      23.178  -7.395 -46.376  1.00  0.67           H  
ATOM   4563 1HG2 ILE A 318      20.848  -8.915 -43.933  1.00  0.67           H  
ATOM   4564 2HG2 ILE A 318      21.652 -10.491 -43.949  1.00  0.67           H  
ATOM   4565 3HG2 ILE A 318      22.474  -9.082 -43.261  1.00  0.67           H  
ATOM   4566 1HD1 ILE A 318      21.675  -5.806 -45.559  1.00  0.67           H  
ATOM   4567 2HD1 ILE A 318      20.815  -7.134 -46.356  1.00  0.67           H  
ATOM   4568 3HD1 ILE A 318      20.899  -7.053 -44.608  1.00  0.67           H  
ATOM   4569  N   GLU A 319      24.222 -11.800 -44.278  1.00  0.68           N  
ATOM   4570  CA  GLU A 319      24.074 -13.218 -44.089  1.00  0.68           C  
ATOM   4571  C   GLU A 319      22.665 -13.394 -43.571  1.00  0.68           C  
ATOM   4572  O   GLU A 319      22.245 -12.662 -42.677  1.00  0.68           O  
ATOM   4573  CB  GLU A 319      25.135 -13.787 -43.138  1.00  0.68           C  
ATOM   4574  CG  GLU A 319      25.101 -15.331 -43.053  1.00  0.68           C  
ATOM   4575  CD  GLU A 319      26.235 -15.953 -42.261  1.00  0.68           C  
ATOM   4576  OE1 GLU A 319      27.144 -15.248 -41.869  1.00  0.68           O  
ATOM   4577  OE2 GLU A 319      26.183 -17.136 -42.036  1.00  0.68           O  
ATOM   4578  H   GLU A 319      24.713 -11.236 -43.583  1.00  0.68           H  
ATOM   4579  HA  GLU A 319      24.159 -13.727 -45.049  1.00  0.68           H  
ATOM   4580 1HB  GLU A 319      26.127 -13.474 -43.463  1.00  0.68           H  
ATOM   4581 2HB  GLU A 319      24.976 -13.386 -42.134  1.00  0.68           H  
ATOM   4582 1HG  GLU A 319      24.157 -15.625 -42.588  1.00  0.68           H  
ATOM   4583 2HG  GLU A 319      25.109 -15.733 -44.064  1.00  0.68           H  
ATOM   4584  N   VAL A 320      21.924 -14.318 -44.152  1.00  0.70           N  
ATOM   4585  CA  VAL A 320      20.555 -14.521 -43.725  1.00  0.70           C  
ATOM   4586  C   VAL A 320      20.400 -15.926 -43.209  1.00  0.70           C  
ATOM   4587  O   VAL A 320      20.807 -16.891 -43.859  1.00  0.70           O  
ATOM   4588  CB  VAL A 320      19.570 -14.242 -44.879  1.00  0.70           C  
ATOM   4589  CG1 VAL A 320      18.116 -14.480 -44.429  1.00  0.70           C  
ATOM   4590  CG2 VAL A 320      19.758 -12.790 -45.343  1.00  0.70           C  
ATOM   4591  H   VAL A 320      22.317 -14.881 -44.891  1.00  0.70           H  
ATOM   4592  HA  VAL A 320      20.328 -13.830 -42.911  1.00  0.70           H  
ATOM   4593  HB  VAL A 320      19.774 -14.924 -45.703  1.00  0.70           H  
ATOM   4594 1HG1 VAL A 320      17.443 -14.280 -45.258  1.00  0.70           H  
ATOM   4595 2HG1 VAL A 320      17.994 -15.515 -44.106  1.00  0.70           H  
ATOM   4596 3HG1 VAL A 320      17.879 -13.818 -43.601  1.00  0.70           H  
ATOM   4597 1HG2 VAL A 320      19.077 -12.573 -46.161  1.00  0.70           H  
ATOM   4598 2HG2 VAL A 320      19.563 -12.115 -44.514  1.00  0.70           H  
ATOM   4599 3HG2 VAL A 320      20.773 -12.645 -45.681  1.00  0.70           H  
ATOM   4600  N   SER A 321      19.850 -16.020 -42.020  1.00  0.73           N  
ATOM   4601  CA  SER A 321      19.623 -17.272 -41.349  1.00  0.73           C  
ATOM   4602  C   SER A 321      18.134 -17.436 -41.171  1.00  0.73           C  
ATOM   4603  O   SER A 321      17.359 -16.782 -41.868  1.00  0.73           O  
ATOM   4604  CB  SER A 321      20.383 -17.293 -40.035  1.00  0.73           C  
ATOM   4605  OG  SER A 321      20.312 -18.548 -39.423  1.00  0.73           O  
ATOM   4606  H   SER A 321      19.532 -15.168 -41.554  1.00  0.73           H  
ATOM   4607  HA  SER A 321      19.985 -18.087 -41.975  1.00  0.73           H  
ATOM   4608 1HB  SER A 321      21.429 -17.045 -40.225  1.00  0.73           H  
ATOM   4609 2HB  SER A 321      19.996 -16.538 -39.381  1.00  0.73           H  
ATOM   4610  HG  SER A 321      20.927 -18.476 -38.642  1.00  0.73           H  
ATOM   4611  N   CYS A 322      17.731 -18.333 -40.289  1.00  0.77           N  
ATOM   4612  CA  CYS A 322      16.311 -18.598 -40.089  1.00  0.77           C  
ATOM   4613  C   CYS A 322      15.495 -18.551 -41.377  1.00  0.77           C  
ATOM   4614  O   CYS A 322      14.643 -17.677 -41.518  1.00  0.77           O  
ATOM   4615  CB  CYS A 322      15.715 -17.542 -39.190  1.00  0.77           C  
ATOM   4616  SG  CYS A 322      13.957 -17.752 -38.900  1.00  0.77           S  
ATOM   4617  H   CYS A 322      18.458 -18.807 -39.759  1.00  0.77           H  
ATOM   4618  HA  CYS A 322      16.202 -19.573 -39.614  1.00  0.77           H  
ATOM   4619 1HB  CYS A 322      16.226 -17.555 -38.230  1.00  0.77           H  
ATOM   4620 2HB  CYS A 322      15.864 -16.558 -39.621  1.00  0.77           H  
ATOM   4621  N   PRO A 323      15.617 -19.544 -42.269  1.00  0.80           N  
ATOM   4622  CA  PRO A 323      14.973 -19.611 -43.576  1.00  0.80           C  
ATOM   4623  C   PRO A 323      13.473 -19.322 -43.561  1.00  0.80           C  
ATOM   4624  O   PRO A 323      12.917 -18.835 -44.545  1.00  0.80           O  
ATOM   4625  CB  PRO A 323      15.233 -21.067 -43.982  1.00  0.80           C  
ATOM   4626  CG  PRO A 323      16.521 -21.425 -43.287  1.00  0.80           C  
ATOM   4627  CD  PRO A 323      16.435 -20.734 -41.945  1.00  0.80           C  
ATOM   4628  HA  PRO A 323      15.488 -18.917 -44.259  1.00  0.80           H  
ATOM   4629 1HB  PRO A 323      14.385 -21.698 -43.672  1.00  0.80           H  
ATOM   4630 2HB  PRO A 323      15.303 -21.143 -45.076  1.00  0.80           H  
ATOM   4631 1HG  PRO A 323      16.616 -22.517 -43.196  1.00  0.80           H  
ATOM   4632 2HG  PRO A 323      17.375 -21.080 -43.886  1.00  0.80           H  
ATOM   4633 1HD  PRO A 323      15.922 -21.367 -41.208  1.00  0.80           H  
ATOM   4634 2HD  PRO A 323      17.445 -20.476 -41.640  1.00  0.80           H  
ATOM   4635  N   SER A 324      12.802 -19.639 -42.453  1.00  0.81           N  
ATOM   4636  CA  SER A 324      11.365 -19.424 -42.350  1.00  0.81           C  
ATOM   4637  C   SER A 324      10.943 -17.954 -42.228  1.00  0.81           C  
ATOM   4638  O   SER A 324       9.774 -17.641 -42.461  1.00  0.81           O  
ATOM   4639  CB  SER A 324      10.815 -20.215 -41.183  1.00  0.81           C  
ATOM   4640  OG  SER A 324      11.308 -19.734 -39.969  1.00  0.81           O  
ATOM   4641  H   SER A 324      13.295 -20.024 -41.663  1.00  0.81           H  
ATOM   4642  HA  SER A 324      10.909 -19.818 -43.260  1.00  0.81           H  
ATOM   4643 1HB  SER A 324       9.727 -20.141 -41.186  1.00  0.81           H  
ATOM   4644 2HB  SER A 324      11.072 -21.266 -41.294  1.00  0.81           H  
ATOM   4645  HG  SER A 324      11.296 -18.767 -40.043  1.00  0.81           H  
ATOM   4646  N   GLU A 325      11.881 -17.060 -41.891  1.00  0.82           N  
ATOM   4647  CA  GLU A 325      11.593 -15.628 -41.748  1.00  0.82           C  
ATOM   4648  C   GLU A 325      12.660 -14.788 -42.476  1.00  0.82           C  
ATOM   4649  O   GLU A 325      13.538 -14.213 -41.820  1.00  0.82           O  
ATOM   4650  CB  GLU A 325      11.554 -15.198 -40.273  1.00  0.82           C  
ATOM   4651  CG  GLU A 325      10.466 -15.855 -39.388  1.00  0.82           C  
ATOM   4652  CD  GLU A 325       9.039 -15.401 -39.685  1.00  0.82           C  
ATOM   4653  OE1 GLU A 325       8.868 -14.463 -40.424  1.00  0.82           O  
ATOM   4654  OE2 GLU A 325       8.129 -15.997 -39.150  1.00  0.82           O  
ATOM   4655  H   GLU A 325      12.841 -17.379 -41.741  1.00  0.82           H  
ATOM   4656  HA  GLU A 325      10.618 -15.417 -42.185  1.00  0.82           H  
ATOM   4657 1HB  GLU A 325      12.519 -15.384 -39.815  1.00  0.82           H  
ATOM   4658 2HB  GLU A 325      11.391 -14.123 -40.225  1.00  0.82           H  
ATOM   4659 1HG  GLU A 325      10.522 -16.934 -39.502  1.00  0.82           H  
ATOM   4660 2HG  GLU A 325      10.698 -15.626 -38.348  1.00  0.82           H  
ATOM   4661  N   PRO A 326      12.612 -14.702 -43.821  1.00  0.81           N  
ATOM   4662  CA  PRO A 326      13.595 -14.064 -44.674  1.00  0.81           C  
ATOM   4663  C   PRO A 326      13.815 -12.612 -44.301  1.00  0.81           C  
ATOM   4664  O   PRO A 326      12.883 -11.907 -43.911  1.00  0.81           O  
ATOM   4665  CB  PRO A 326      12.956 -14.166 -46.066  1.00  0.81           C  
ATOM   4666  CG  PRO A 326      12.023 -15.342 -45.970  1.00  0.81           C  
ATOM   4667  CD  PRO A 326      11.473 -15.278 -44.576  1.00  0.81           C  
ATOM   4668  HA  PRO A 326      14.541 -14.631 -44.624  1.00  0.81           H  
ATOM   4669 1HB  PRO A 326      12.438 -13.222 -46.310  1.00  0.81           H  
ATOM   4670 2HB  PRO A 326      13.736 -14.305 -46.824  1.00  0.81           H  
ATOM   4671 1HG  PRO A 326      11.242 -15.283 -46.738  1.00  0.81           H  
ATOM   4672 2HG  PRO A 326      12.574 -16.282 -46.145  1.00  0.81           H  
ATOM   4673 1HD  PRO A 326      10.594 -14.623 -44.523  1.00  0.81           H  
ATOM   4674 2HD  PRO A 326      11.246 -16.288 -44.293  1.00  0.81           H  
ATOM   4675  N   PHE A 327      15.049 -12.170 -44.453  1.00  0.80           N  
ATOM   4676  CA  PHE A 327      15.440 -10.802 -44.166  1.00  0.80           C  
ATOM   4677  C   PHE A 327      14.628  -9.821 -45.036  1.00  0.80           C  
ATOM   4678  O   PHE A 327      14.452 -10.092 -46.226  1.00  0.80           O  
ATOM   4679  CB  PHE A 327      16.926 -10.647 -44.457  1.00  0.80           C  
ATOM   4680  CG  PHE A 327      17.485  -9.307 -44.159  1.00  0.80           C  
ATOM   4681  CD1 PHE A 327      17.866  -8.954 -42.870  1.00  0.80           C  
ATOM   4682  CD2 PHE A 327      17.611  -8.381 -45.163  1.00  0.80           C  
ATOM   4683  CE1 PHE A 327      18.363  -7.694 -42.616  1.00  0.80           C  
ATOM   4684  CE2 PHE A 327      18.090  -7.132 -44.912  1.00  0.80           C  
ATOM   4685  CZ  PHE A 327      18.466  -6.790 -43.643  1.00  0.80           C  
ATOM   4686  H   PHE A 327      15.758 -12.815 -44.775  1.00  0.80           H  
ATOM   4687  HA  PHE A 327      15.286 -10.636 -43.109  1.00  0.80           H  
ATOM   4688 1HB  PHE A 327      17.471 -11.372 -43.861  1.00  0.80           H  
ATOM   4689 2HB  PHE A 327      17.120 -10.870 -45.506  1.00  0.80           H  
ATOM   4690  HD1 PHE A 327      17.769  -9.677 -42.066  1.00  0.80           H  
ATOM   4691  HD2 PHE A 327      17.303  -8.648 -46.176  1.00  0.80           H  
ATOM   4692  HE1 PHE A 327      18.664  -7.416 -41.604  1.00  0.80           H  
ATOM   4693  HE2 PHE A 327      18.170  -6.409 -45.722  1.00  0.80           H  
ATOM   4694  HZ  PHE A 327      18.850  -5.800 -43.471  1.00  0.80           H  
ATOM   4695  N   PRO A 328      14.090  -8.709 -44.484  1.00  0.78           N  
ATOM   4696  CA  PRO A 328      13.352  -7.674 -45.196  1.00  0.78           C  
ATOM   4697  C   PRO A 328      14.132  -7.055 -46.341  1.00  0.78           C  
ATOM   4698  O   PRO A 328      15.338  -6.845 -46.238  1.00  0.78           O  
ATOM   4699  CB  PRO A 328      13.103  -6.627 -44.104  1.00  0.78           C  
ATOM   4700  CG  PRO A 328      13.130  -7.391 -42.816  1.00  0.78           C  
ATOM   4701  CD  PRO A 328      14.159  -8.472 -43.014  1.00  0.78           C  
ATOM   4702  HA  PRO A 328      12.402  -8.103 -45.563  1.00  0.78           H  
ATOM   4703 1HB  PRO A 328      13.886  -5.856 -44.151  1.00  0.78           H  
ATOM   4704 2HB  PRO A 328      12.148  -6.115 -44.277  1.00  0.78           H  
ATOM   4705 1HG  PRO A 328      13.372  -6.714 -41.980  1.00  0.78           H  
ATOM   4706 2HG  PRO A 328      12.131  -7.801 -42.603  1.00  0.78           H  
ATOM   4707 1HD  PRO A 328      15.148  -8.123 -42.702  1.00  0.78           H  
ATOM   4708 2HD  PRO A 328      13.801  -9.340 -42.436  1.00  0.78           H  
ATOM   4709  N   GLU A 329      13.454  -6.697 -47.419  1.00  0.77           N  
ATOM   4710  CA  GLU A 329      14.161  -6.038 -48.508  1.00  0.77           C  
ATOM   4711  C   GLU A 329      14.417  -4.589 -48.121  1.00  0.77           C  
ATOM   4712  O   GLU A 329      13.478  -3.841 -47.842  1.00  0.77           O  
ATOM   4713  CB  GLU A 329      13.355  -6.105 -49.806  1.00  0.77           C  
ATOM   4714  CG  GLU A 329      14.064  -5.493 -51.015  1.00  0.77           C  
ATOM   4715  CD  GLU A 329      13.262  -5.586 -52.299  1.00  0.77           C  
ATOM   4716  OE1 GLU A 329      12.219  -6.198 -52.290  1.00  0.77           O  
ATOM   4717  OE2 GLU A 329      13.700  -5.043 -53.287  1.00  0.77           O  
ATOM   4718  H   GLU A 329      12.463  -6.881 -47.490  1.00  0.77           H  
ATOM   4719  HA  GLU A 329      15.123  -6.532 -48.659  1.00  0.77           H  
ATOM   4720 1HB  GLU A 329      13.123  -7.145 -50.038  1.00  0.77           H  
ATOM   4721 2HB  GLU A 329      12.409  -5.579 -49.673  1.00  0.77           H  
ATOM   4722 1HG  GLU A 329      14.263  -4.442 -50.803  1.00  0.77           H  
ATOM   4723 2HG  GLU A 329      15.023  -5.992 -51.150  1.00  0.77           H  
ATOM   4724  N   ILE A 330      15.687  -4.210 -48.075  1.00  0.76           N  
ATOM   4725  CA  ILE A 330      16.086  -2.873 -47.658  1.00  0.76           C  
ATOM   4726  C   ILE A 330      16.928  -2.181 -48.723  1.00  0.76           C  
ATOM   4727  O   ILE A 330      17.779  -2.798 -49.362  1.00  0.76           O  
ATOM   4728  CB  ILE A 330      16.780  -2.899 -46.273  1.00  0.76           C  
ATOM   4729  CG1 ILE A 330      15.773  -3.442 -45.241  1.00  0.76           C  
ATOM   4730  CG2 ILE A 330      17.277  -1.515 -45.859  1.00  0.76           C  
ATOM   4731  CD1 ILE A 330      16.325  -3.665 -43.917  1.00  0.76           C  
ATOM   4732  H   ILE A 330      16.399  -4.884 -48.317  1.00  0.76           H  
ATOM   4733  HA  ILE A 330      15.184  -2.279 -47.532  1.00  0.76           H  
ATOM   4734  HB  ILE A 330      17.624  -3.585 -46.308  1.00  0.76           H  
ATOM   4735 1HG1 ILE A 330      14.938  -2.747 -45.160  1.00  0.76           H  
ATOM   4736 2HG1 ILE A 330      15.402  -4.392 -45.581  1.00  0.76           H  
ATOM   4737 1HG2 ILE A 330      17.758  -1.570 -44.882  1.00  0.76           H  
ATOM   4738 2HG2 ILE A 330      17.990  -1.163 -46.589  1.00  0.76           H  
ATOM   4739 3HG2 ILE A 330      16.439  -0.818 -45.806  1.00  0.76           H  
ATOM   4740 1HD1 ILE A 330      15.545  -4.055 -43.277  1.00  0.76           H  
ATOM   4741 2HD1 ILE A 330      17.133  -4.366 -43.975  1.00  0.76           H  
ATOM   4742 3HD1 ILE A 330      16.681  -2.725 -43.533  1.00  0.76           H  
ATOM   4743  N   ALA A 331      16.602  -0.913 -48.960  1.00  0.76           N  
ATOM   4744  CA  ALA A 331      17.255  -0.053 -49.942  1.00  0.76           C  
ATOM   4745  C   ALA A 331      18.728   0.132 -49.639  1.00  0.76           C  
ATOM   4746  O   ALA A 331      19.128   0.071 -48.477  1.00  0.76           O  
ATOM   4747  CB  ALA A 331      16.589   1.312 -49.959  1.00  0.76           C  
ATOM   4748  H   ALA A 331      15.865  -0.511 -48.397  1.00  0.76           H  
ATOM   4749  HA  ALA A 331      17.162  -0.522 -50.922  1.00  0.76           H  
ATOM   4750 1HB  ALA A 331      17.074   1.941 -50.708  1.00  0.76           H  
ATOM   4751 2HB  ALA A 331      15.533   1.203 -50.203  1.00  0.76           H  
ATOM   4752 3HB  ALA A 331      16.689   1.775 -48.978  1.00  0.76           H  
ATOM   4753  N   THR A 332      19.521   0.370 -50.683  1.00  0.78           N  
ATOM   4754  CA  THR A 332      20.942   0.659 -50.521  1.00  0.78           C  
ATOM   4755  C   THR A 332      21.238   2.124 -50.843  1.00  0.78           C  
ATOM   4756  O   THR A 332      20.761   2.657 -51.847  1.00  0.78           O  
ATOM   4757  CB  THR A 332      21.810  -0.243 -51.413  1.00  0.78           C  
ATOM   4758  OG1 THR A 332      21.599  -1.608 -51.051  1.00  0.78           O  
ATOM   4759  CG2 THR A 332      23.280   0.092 -51.220  1.00  0.78           C  
ATOM   4760  H   THR A 332      19.126   0.372 -51.613  1.00  0.78           H  
ATOM   4761  HA  THR A 332      21.212   0.474 -49.490  1.00  0.78           H  
ATOM   4762  HB  THR A 332      21.536  -0.104 -52.456  1.00  0.78           H  
ATOM   4763  HG1 THR A 332      22.054  -1.766 -50.212  1.00  0.78           H  
ATOM   4764 1HG2 THR A 332      23.886  -0.559 -51.844  1.00  0.78           H  
ATOM   4765 2HG2 THR A 332      23.460   1.107 -51.500  1.00  0.78           H  
ATOM   4766 3HG2 THR A 332      23.555  -0.047 -50.171  1.00  0.78           H  
ATOM   4767  N   ALA A 333      21.993   2.780 -49.970  1.00  0.80           N  
ATOM   4768  CA  ALA A 333      22.373   4.175 -50.165  1.00  0.80           C  
ATOM   4769  C   ALA A 333      23.238   4.308 -51.424  1.00  0.80           C  
ATOM   4770  O   ALA A 333      24.039   3.430 -51.735  1.00  0.80           O  
ATOM   4771  CB  ALA A 333      23.084   4.701 -48.934  1.00  0.80           C  
ATOM   4772  H   ALA A 333      22.335   2.264 -49.161  1.00  0.80           H  
ATOM   4773  HA  ALA A 333      21.465   4.756 -50.320  1.00  0.80           H  
ATOM   4774 1HB  ALA A 333      23.340   5.747 -49.081  1.00  0.80           H  
ATOM   4775 2HB  ALA A 333      22.432   4.603 -48.065  1.00  0.80           H  
ATOM   4776 3HB  ALA A 333      23.960   4.143 -48.778  1.00  0.80           H  
ATOM   4777  N   SER A 334      23.100   5.417 -52.137  1.00  0.84           N  
ATOM   4778  CA  SER A 334      23.833   5.629 -53.390  1.00  0.84           C  
ATOM   4779  C   SER A 334      25.302   6.085 -53.309  1.00  0.84           C  
ATOM   4780  O   SER A 334      25.969   6.172 -54.341  1.00  0.84           O  
ATOM   4781  CB  SER A 334      23.073   6.632 -54.224  1.00  0.84           C  
ATOM   4782  OG  SER A 334      23.084   7.892 -53.614  1.00  0.84           O  
ATOM   4783  H   SER A 334      22.439   6.117 -51.833  1.00  0.84           H  
ATOM   4784  HA  SER A 334      23.825   4.677 -53.923  1.00  0.84           H  
ATOM   4785 1HB  SER A 334      23.524   6.700 -55.213  1.00  0.84           H  
ATOM   4786 2HB  SER A 334      22.045   6.295 -54.353  1.00  0.84           H  
ATOM   4787  HG  SER A 334      24.012   8.127 -53.517  1.00  0.84           H  
ATOM   4788  N   GLY A 335      25.792   6.445 -52.127  1.00  0.89           N  
ATOM   4789  CA  GLY A 335      27.155   6.977 -52.032  1.00  0.89           C  
ATOM   4790  C   GLY A 335      28.249   5.912 -51.816  1.00  0.89           C  
ATOM   4791  O   GLY A 335      27.984   4.717 -51.912  1.00  0.89           O  
ATOM   4792  H   GLY A 335      25.220   6.343 -51.301  1.00  0.89           H  
ATOM   4793 1HA  GLY A 335      27.352   7.518 -52.954  1.00  0.89           H  
ATOM   4794 2HA  GLY A 335      27.188   7.706 -51.223  1.00  0.89           H  
ATOM   4795  N   PRO A 336      29.514   6.343 -51.631  1.00  0.94           N  
ATOM   4796  CA  PRO A 336      30.706   5.553 -51.333  1.00  0.94           C  
ATOM   4797  C   PRO A 336      30.562   4.835 -50.004  1.00  0.94           C  
ATOM   4798  O   PRO A 336      29.830   5.310 -49.137  1.00  0.94           O  
ATOM   4799  CB  PRO A 336      31.819   6.603 -51.248  1.00  0.94           C  
ATOM   4800  CG  PRO A 336      31.299   7.791 -52.013  1.00  0.94           C  
ATOM   4801  CD  PRO A 336      29.809   7.794 -51.765  1.00  0.94           C  
ATOM   4802  HA  PRO A 336      30.886   4.836 -52.148  1.00  0.94           H  
ATOM   4803 1HB  PRO A 336      32.035   6.828 -50.190  1.00  0.94           H  
ATOM   4804 2HB  PRO A 336      32.746   6.197 -51.678  1.00  0.94           H  
ATOM   4805 1HG  PRO A 336      31.792   8.711 -51.657  1.00  0.94           H  
ATOM   4806 2HG  PRO A 336      31.549   7.692 -53.079  1.00  0.94           H  
ATOM   4807 1HD  PRO A 336      29.570   8.327 -50.833  1.00  0.94           H  
ATOM   4808 2HD  PRO A 336      29.335   8.245 -52.638  1.00  0.94           H  
ATOM   4809  N   LEU A 337      31.283   3.731 -49.812  1.00  0.98           N  
ATOM   4810  CA  LEU A 337      31.254   3.077 -48.507  1.00  0.98           C  
ATOM   4811  C   LEU A 337      31.770   4.093 -47.488  1.00  0.98           C  
ATOM   4812  O   LEU A 337      32.881   4.596 -47.665  1.00  0.98           O  
ATOM   4813  CB  LEU A 337      32.203   1.865 -48.491  1.00  0.98           C  
ATOM   4814  CG  LEU A 337      32.205   0.995 -47.206  1.00  0.98           C  
ATOM   4815  CD1 LEU A 337      30.902   0.229 -47.108  1.00  0.98           C  
ATOM   4816  CD2 LEU A 337      33.390   0.054 -47.219  1.00  0.98           C  
ATOM   4817  H   LEU A 337      31.854   3.354 -50.556  1.00  0.98           H  
ATOM   4818  HA  LEU A 337      30.251   2.778 -48.286  1.00  0.98           H  
ATOM   4819 1HB  LEU A 337      31.940   1.215 -49.324  1.00  0.98           H  
ATOM   4820 2HB  LEU A 337      33.220   2.224 -48.646  1.00  0.98           H  
ATOM   4821  HG  LEU A 337      32.275   1.648 -46.332  1.00  0.98           H  
ATOM   4822 1HD1 LEU A 337      30.905  -0.367 -46.196  1.00  0.98           H  
ATOM   4823 2HD1 LEU A 337      30.065   0.900 -47.094  1.00  0.98           H  
ATOM   4824 3HD1 LEU A 337      30.808  -0.427 -47.968  1.00  0.98           H  
ATOM   4825 1HD2 LEU A 337      33.391  -0.544 -46.309  1.00  0.98           H  
ATOM   4826 2HD2 LEU A 337      33.325  -0.604 -48.084  1.00  0.98           H  
ATOM   4827 3HD2 LEU A 337      34.310   0.635 -47.270  1.00  0.98           H  
ATOM   4828  N   PRO A 338      31.005   4.458 -46.448  1.00  1.02           N  
ATOM   4829  CA  PRO A 338      31.395   5.437 -45.464  1.00  1.02           C  
ATOM   4830  C   PRO A 338      32.432   4.936 -44.476  1.00  1.02           C  
ATOM   4831  O   PRO A 338      32.511   3.746 -44.165  1.00  1.02           O  
ATOM   4832  CB  PRO A 338      30.067   5.749 -44.768  1.00  1.02           C  
ATOM   4833  CG  PRO A 338      29.261   4.486 -44.894  1.00  1.02           C  
ATOM   4834  CD  PRO A 338      29.655   3.901 -46.245  1.00  1.02           C  
ATOM   4835  HA  PRO A 338      31.772   6.329 -45.988  1.00  1.02           H  
ATOM   4836 1HB  PRO A 338      30.264   6.029 -43.717  1.00  1.02           H  
ATOM   4837 2HB  PRO A 338      29.587   6.613 -45.247  1.00  1.02           H  
ATOM   4838 1HG  PRO A 338      29.488   3.822 -44.055  1.00  1.02           H  
ATOM   4839 2HG  PRO A 338      28.193   4.720 -44.830  1.00  1.02           H  
ATOM   4840 1HD  PRO A 338      29.689   2.839 -46.161  1.00  1.02           H  
ATOM   4841 2HD  PRO A 338      28.962   4.235 -47.036  1.00  1.02           H  
ATOM   4842  N   SER A 339      33.189   5.874 -43.939  1.00  1.06           N  
ATOM   4843  CA  SER A 339      34.060   5.626 -42.807  1.00  1.06           C  
ATOM   4844  C   SER A 339      33.234   5.945 -41.578  1.00  1.06           C  
ATOM   4845  O   SER A 339      32.140   6.493 -41.713  1.00  1.06           O  
ATOM   4846  CB  SER A 339      35.295   6.492 -42.873  1.00  1.06           C  
ATOM   4847  OG  SER A 339      34.966   7.839 -42.692  1.00  1.06           O  
ATOM   4848  H   SER A 339      33.115   6.816 -44.293  1.00  1.06           H  
ATOM   4849  HA  SER A 339      34.348   4.575 -42.782  1.00  1.06           H  
ATOM   4850 1HB  SER A 339      36.001   6.179 -42.104  1.00  1.06           H  
ATOM   4851 2HB  SER A 339      35.781   6.359 -43.837  1.00  1.06           H  
ATOM   4852  HG  SER A 339      34.555   7.891 -41.824  1.00  1.06           H  
ATOM   4853  N   LEU A 340      33.725   5.628 -40.393  1.00  1.11           N  
ATOM   4854  CA  LEU A 340      32.965   5.982 -39.204  1.00  1.11           C  
ATOM   4855  C   LEU A 340      33.880   6.576 -38.149  1.00  1.11           C  
ATOM   4856  O   LEU A 340      34.882   5.980 -37.763  1.00  1.11           O  
ATOM   4857  CB  LEU A 340      32.221   4.751 -38.689  1.00  1.11           C  
ATOM   4858  CG  LEU A 340      31.397   4.896 -37.438  1.00  1.11           C  
ATOM   4859  CD1 LEU A 340      30.262   5.874 -37.677  1.00  1.11           C  
ATOM   4860  CD2 LEU A 340      30.873   3.533 -37.086  1.00  1.11           C  
ATOM   4861  H   LEU A 340      34.619   5.166 -40.312  1.00  1.11           H  
ATOM   4862  HA  LEU A 340      32.228   6.739 -39.466  1.00  1.11           H  
ATOM   4863 1HB  LEU A 340      31.547   4.412 -39.475  1.00  1.11           H  
ATOM   4864 2HB  LEU A 340      32.927   3.969 -38.510  1.00  1.11           H  
ATOM   4865  HG  LEU A 340      32.006   5.283 -36.617  1.00  1.11           H  
ATOM   4866 1HD1 LEU A 340      29.659   5.963 -36.770  1.00  1.11           H  
ATOM   4867 2HD1 LEU A 340      30.673   6.847 -37.936  1.00  1.11           H  
ATOM   4868 3HD1 LEU A 340      29.633   5.518 -38.491  1.00  1.11           H  
ATOM   4869 1HD2 LEU A 340      30.269   3.602 -36.220  1.00  1.11           H  
ATOM   4870 2HD2 LEU A 340      30.278   3.138 -37.899  1.00  1.11           H  
ATOM   4871 3HD2 LEU A 340      31.702   2.877 -36.899  1.00  1.11           H  
ATOM   4872  N   ALA A 341      33.572   7.785 -37.724  1.00  1.19           N  
ATOM   4873  CA  ALA A 341      34.400   8.423 -36.725  1.00  1.19           C  
ATOM   4874  C   ALA A 341      34.186   7.730 -35.386  1.00  1.19           C  
ATOM   4875  O   ALA A 341      33.082   7.248 -35.135  1.00  1.19           O  
ATOM   4876  CB  ALA A 341      34.057   9.893 -36.598  1.00  1.19           C  
ATOM   4877  H   ALA A 341      32.750   8.253 -38.080  1.00  1.19           H  
ATOM   4878  HA  ALA A 341      35.430   8.331 -37.043  1.00  1.19           H  
ATOM   4879 1HB  ALA A 341      34.699  10.351 -35.847  1.00  1.19           H  
ATOM   4880 2HB  ALA A 341      34.206  10.388 -37.555  1.00  1.19           H  
ATOM   4881 3HB  ALA A 341      33.017   9.996 -36.292  1.00  1.19           H  
ATOM   4882  N   PRO A 342      35.200   7.658 -34.510  1.00  1.30           N  
ATOM   4883  CA  PRO A 342      35.054   7.245 -33.133  1.00  1.30           C  
ATOM   4884  C   PRO A 342      34.024   8.179 -32.530  1.00  1.30           C  
ATOM   4885  O   PRO A 342      33.993   9.369 -32.852  1.00  1.30           O  
ATOM   4886  CB  PRO A 342      36.457   7.457 -32.568  1.00  1.30           C  
ATOM   4887  CG  PRO A 342      37.369   7.312 -33.766  1.00  1.30           C  
ATOM   4888  CD  PRO A 342      36.594   7.914 -34.922  1.00  1.30           C  
ATOM   4889  HA  PRO A 342      34.733   6.199 -33.079  1.00  1.30           H  
ATOM   4890 1HB  PRO A 342      36.521   8.437 -32.077  1.00  1.30           H  
ATOM   4891 2HB  PRO A 342      36.658   6.697 -31.793  1.00  1.30           H  
ATOM   4892 1HG  PRO A 342      38.324   7.825 -33.578  1.00  1.30           H  
ATOM   4893 2HG  PRO A 342      37.604   6.251 -33.928  1.00  1.30           H  
ATOM   4894 1HD  PRO A 342      36.787   8.992 -35.024  1.00  1.30           H  
ATOM   4895 2HD  PRO A 342      36.857   7.340 -35.826  1.00  1.30           H  
ATOM   4896  N   ALA A 343      33.165   7.654 -31.684  1.00  1.45           N  
ATOM   4897  CA  ALA A 343      32.122   8.473 -31.106  1.00  1.45           C  
ATOM   4898  C   ALA A 343      32.691   9.359 -29.988  1.00  1.45           C  
ATOM   4899  O   ALA A 343      33.722   9.009 -29.417  1.00  1.45           O  
ATOM   4900  CB  ALA A 343      31.010   7.584 -30.612  1.00  1.45           C  
ATOM   4901  H   ALA A 343      33.242   6.675 -31.411  1.00  1.45           H  
ATOM   4902  HA  ALA A 343      31.732   9.100 -31.898  1.00  1.45           H  
ATOM   4903 1HB  ALA A 343      30.209   8.182 -30.227  1.00  1.45           H  
ATOM   4904 2HB  ALA A 343      30.643   7.000 -31.432  1.00  1.45           H  
ATOM   4905 3HB  ALA A 343      31.393   6.919 -29.838  1.00  1.45           H  
ATOM   4906  N   PRO A 344      32.074  10.519 -29.694  1.00  1.63           N  
ATOM   4907  CA  PRO A 344      32.396  11.402 -28.586  1.00  1.63           C  
ATOM   4908  C   PRO A 344      31.678  10.987 -27.305  1.00  1.63           C  
ATOM   4909  O   PRO A 344      32.178  11.215 -26.205  1.00  1.63           O  
ATOM   4910  OXT PRO A 344      30.521  10.570 -27.367  1.00  1.63           O  
ATOM   4911  CB  PRO A 344      31.883  12.756 -29.088  1.00  1.63           C  
ATOM   4912  CG  PRO A 344      30.704  12.412 -29.985  1.00  1.63           C  
ATOM   4913  CD  PRO A 344      31.059  11.073 -30.625  1.00  1.63           C  
ATOM   4914  HA  PRO A 344      33.485  11.416 -28.437  1.00  1.63           H  
ATOM   4915 1HB  PRO A 344      31.590  13.392 -28.234  1.00  1.63           H  
ATOM   4916 2HB  PRO A 344      32.687  13.287 -29.621  1.00  1.63           H  
ATOM   4917 1HG  PRO A 344      29.784  12.362 -29.377  1.00  1.63           H  
ATOM   4918 2HG  PRO A 344      30.544  13.212 -30.727  1.00  1.63           H  
ATOM   4919 1HD  PRO A 344      30.168  10.441 -30.682  1.00  1.63           H  
ATOM   4920 2HD  PRO A 344      31.506  11.264 -31.617  1.00  1.63           H  
TER    4921
ENDMDL

REMARK ID 691988 MODEL 2 1ARP_Robetta
PFRMAT TS
TARGET 1ARP_Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.098  -2.833   0.999  1.00  8.30           N  
ATOM      2  CA  GLN A   1       0.337  -2.007  -0.178  1.00  8.30           C  
ATOM      3  C   GLN A   1      -0.204  -0.603   0.038  1.00  8.30           C  
ATOM      4  O   GLN A   1      -0.958  -0.360   0.983  1.00  8.30           O  
ATOM      5  CB  GLN A   1      -0.369  -2.609  -1.397  1.00  8.30           C  
ATOM      6  CG  GLN A   1      -1.892  -2.518  -1.307  1.00  8.30           C  
ATOM      7  CD  GLN A   1      -2.586  -3.066  -2.519  1.00  8.30           C  
ATOM      8  OE1 GLN A   1      -2.978  -4.240  -2.538  1.00  8.30           O  
ATOM      9  NE2 GLN A   1      -2.726  -2.213  -3.539  1.00  8.30           N  
ATOM     10 1H   GLN A   1       0.524  -3.739   0.867  1.00  8.30           H  
ATOM     11 2H   GLN A   1       0.498  -2.382   1.809  1.00  8.30           H  
ATOM     12 3H   GLN A   1      -0.897  -2.941   1.130  1.00  8.30           H  
ATOM     13  HA  GLN A   1       1.409  -1.943  -0.362  1.00  8.30           H  
ATOM     14 1HB  GLN A   1      -0.059  -2.084  -2.303  1.00  8.30           H  
ATOM     15 2HB  GLN A   1      -0.090  -3.654  -1.513  1.00  8.30           H  
ATOM     16 1HG  GLN A   1      -2.221  -3.087  -0.441  1.00  8.30           H  
ATOM     17 2HG  GLN A   1      -2.177  -1.477  -1.194  1.00  8.30           H  
ATOM     18 1HE2 GLN A   1      -3.154  -2.517  -4.426  1.00  8.30           H  
ATOM     19 2HE2 GLN A   1      -2.387  -1.244  -3.414  1.00  8.30           H  
ATOM     20  N   GLY A   2       0.159   0.315  -0.849  1.00  7.95           N  
ATOM     21  CA  GLY A   2      -0.368   1.666  -0.809  1.00  7.95           C  
ATOM     22  C   GLY A   2      -1.601   1.732  -1.718  1.00  7.95           C  
ATOM     23  O   GLY A   2      -1.943   0.738  -2.370  1.00  7.95           O  
ATOM     24  H   GLY A   2       0.812   0.088  -1.587  1.00  7.95           H  
ATOM     25 1HA  GLY A   2      -0.626   1.933   0.216  1.00  7.95           H  
ATOM     26 2HA  GLY A   2       0.407   2.353  -1.148  1.00  7.95           H  
ATOM     27  N   PRO A   3      -2.239   2.907  -1.832  1.00  7.37           N  
ATOM     28  CA  PRO A   3      -3.417   3.217  -2.635  1.00  7.37           C  
ATOM     29  C   PRO A   3      -3.129   3.326  -4.131  1.00  7.37           C  
ATOM     30  O   PRO A   3      -4.047   3.456  -4.941  1.00  7.37           O  
ATOM     31  CB  PRO A   3      -3.849   4.570  -2.069  1.00  7.37           C  
ATOM     32  CG  PRO A   3      -2.563   5.196  -1.582  1.00  7.37           C  
ATOM     33  CD  PRO A   3      -1.754   4.047  -1.040  1.00  7.37           C  
ATOM     34  HA  PRO A   3      -4.186   2.452  -2.450  1.00  7.37           H  
ATOM     35 1HB  PRO A   3      -4.343   5.159  -2.857  1.00  7.37           H  
ATOM     36 2HB  PRO A   3      -4.587   4.424  -1.267  1.00  7.37           H  
ATOM     37 1HG  PRO A   3      -2.051   5.697  -2.423  1.00  7.37           H  
ATOM     38 2HG  PRO A   3      -2.768   5.968  -0.827  1.00  7.37           H  
ATOM     39 1HD  PRO A   3      -0.696   4.248  -1.221  1.00  7.37           H  
ATOM     40 2HD  PRO A   3      -1.974   3.899   0.030  1.00  7.37           H  
ATOM     41  N   GLY A   4      -1.853   3.326  -4.489  1.00  6.49           N  
ATOM     42  CA  GLY A   4      -1.449   3.544  -5.866  1.00  6.49           C  
ATOM     43  C   GLY A   4      -1.201   5.030  -6.075  1.00  6.49           C  
ATOM     44  O   GLY A   4      -1.336   5.824  -5.134  1.00  6.49           O  
ATOM     45  H   GLY A   4      -1.139   3.181  -3.794  1.00  6.49           H  
ATOM     46 1HA  GLY A   4      -0.544   2.978  -6.079  1.00  6.49           H  
ATOM     47 2HA  GLY A   4      -2.226   3.191  -6.543  1.00  6.49           H  
ATOM     48  N   GLY A   5      -0.887   5.422  -7.311  1.00  5.40           N  
ATOM     49  CA  GLY A   5      -0.496   6.803  -7.614  1.00  5.40           C  
ATOM     50  C   GLY A   5      -1.657   7.794  -7.605  1.00  5.40           C  
ATOM     51  O   GLY A   5      -1.451   8.999  -7.739  1.00  5.40           O  
ATOM     52  H   GLY A   5      -0.849   4.734  -8.049  1.00  5.40           H  
ATOM     53 1HA  GLY A   5       0.253   7.122  -6.887  1.00  5.40           H  
ATOM     54 2HA  GLY A   5      -0.007   6.827  -8.588  1.00  5.40           H  
ATOM     55  N   GLY A   6      -2.879   7.282  -7.457  1.00  4.27           N  
ATOM     56  CA  GLY A   6      -4.074   8.112  -7.397  1.00  4.27           C  
ATOM     57  C   GLY A   6      -4.388   8.546  -5.960  1.00  4.27           C  
ATOM     58  O   GLY A   6      -5.393   9.218  -5.719  1.00  4.27           O  
ATOM     59  H   GLY A   6      -2.973   6.283  -7.363  1.00  4.27           H  
ATOM     60 1HA  GLY A   6      -3.936   8.994  -8.022  1.00  4.27           H  
ATOM     61 2HA  GLY A   6      -4.919   7.559  -7.804  1.00  4.27           H  
ATOM     62  N   GLY A   7      -3.545   8.139  -5.006  1.00  3.26           N  
ATOM     63  CA  GLY A   7      -3.745   8.467  -3.598  1.00  3.26           C  
ATOM     64  C   GLY A   7      -2.990   9.736  -3.199  1.00  3.26           C  
ATOM     65  O   GLY A   7      -2.678  10.579  -4.040  1.00  3.26           O  
ATOM     66  H   GLY A   7      -2.739   7.563  -5.249  1.00  3.26           H  
ATOM     67 1HA  GLY A   7      -4.808   8.596  -3.402  1.00  3.26           H  
ATOM     68 2HA  GLY A   7      -3.409   7.636  -2.986  1.00  3.26           H  
ATOM     69  N   GLY A   8      -2.725   9.894  -1.899  1.00  2.48           N  
ATOM     70  CA  GLY A   8      -2.054  11.100  -1.412  1.00  2.48           C  
ATOM     71  C   GLY A   8      -0.531  10.989  -1.439  1.00  2.48           C  
ATOM     72  O   GLY A   8       0.021   9.962  -1.875  1.00  2.48           O  
ATOM     73  H   GLY A   8      -3.001   9.179  -1.244  1.00  2.48           H  
ATOM     74 1HA  GLY A   8      -2.362  11.953  -2.017  1.00  2.48           H  
ATOM     75 2HA  GLY A   8      -2.381  11.306  -0.393  1.00  2.48           H  
ATOM     76  N   SER A   9       0.124  12.040  -0.916  1.00  1.97           N  
ATOM     77  CA  SER A   9       1.582  12.144  -0.881  1.00  1.97           C  
ATOM     78  C   SER A   9       2.125  11.882   0.519  1.00  1.97           C  
ATOM     79  O   SER A   9       1.461  12.198   1.509  1.00  1.97           O  
ATOM     80  CB  SER A   9       2.001  13.529  -1.326  1.00  1.97           C  
ATOM     81  OG  SER A   9       1.592  13.789  -2.645  1.00  1.97           O  
ATOM     82  H   SER A   9      -0.420  12.814  -0.565  1.00  1.97           H  
ATOM     83  HA  SER A   9       1.999  11.417  -1.556  1.00  1.97           H  
ATOM     84 1HB  SER A   9       1.585  14.275  -0.653  1.00  1.97           H  
ATOM     85 2HB  SER A   9       3.077  13.597  -1.264  1.00  1.97           H  
ATOM     86  HG  SER A   9       1.854  13.016  -3.183  1.00  1.97           H  
ATOM     87  N   VAL A  10       3.336  11.319   0.602  1.00  1.68           N  
ATOM     88  CA  VAL A  10       3.976  11.037   1.882  1.00  1.68           C  
ATOM     89  C   VAL A  10       5.410  11.600   1.923  1.00  1.68           C  
ATOM     90  O   VAL A  10       6.172  11.461   0.961  1.00  1.68           O  
ATOM     91  CB  VAL A  10       4.020   9.510   2.107  1.00  1.68           C  
ATOM     92  CG1 VAL A  10       4.619   9.191   3.477  1.00  1.68           C  
ATOM     93  CG2 VAL A  10       2.634   8.922   1.957  1.00  1.68           C  
ATOM     94  H   VAL A  10       3.828  11.056  -0.249  1.00  1.68           H  
ATOM     95  HA  VAL A  10       3.393  11.501   2.678  1.00  1.68           H  
ATOM     96  HB  VAL A  10       4.681   9.064   1.358  1.00  1.68           H  
ATOM     97 1HG1 VAL A  10       4.671   8.111   3.609  1.00  1.68           H  
ATOM     98 2HG1 VAL A  10       5.610   9.609   3.564  1.00  1.68           H  
ATOM     99 3HG1 VAL A  10       3.989   9.621   4.252  1.00  1.68           H  
ATOM    100 1HG2 VAL A  10       2.686   7.865   2.109  1.00  1.68           H  
ATOM    101 2HG2 VAL A  10       1.972   9.362   2.703  1.00  1.68           H  
ATOM    102 3HG2 VAL A  10       2.242   9.123   0.963  1.00  1.68           H  
ATOM    103  N   THR A  11       5.781  12.273   3.009  1.00  1.56           N  
ATOM    104  CA  THR A  11       7.148  12.794   3.112  1.00  1.56           C  
ATOM    105  C   THR A  11       8.096  11.755   3.709  1.00  1.56           C  
ATOM    106  O   THR A  11       7.769  11.080   4.687  1.00  1.56           O  
ATOM    107  CB  THR A  11       7.201  14.136   3.869  1.00  1.56           C  
ATOM    108  OG1 THR A  11       6.434  15.110   3.128  1.00  1.56           O  
ATOM    109  CG2 THR A  11       8.645  14.636   3.992  1.00  1.56           C  
ATOM    110  H   THR A  11       5.130  12.396   3.771  1.00  1.56           H  
ATOM    111  HA  THR A  11       7.510  13.002   2.113  1.00  1.56           H  
ATOM    112  HB  THR A  11       6.768  14.015   4.861  1.00  1.56           H  
ATOM    113  HG1 THR A  11       6.943  15.419   2.379  1.00  1.56           H  
ATOM    114 1HG2 THR A  11       8.656  15.592   4.512  1.00  1.56           H  
ATOM    115 2HG2 THR A  11       9.236  13.921   4.551  1.00  1.56           H  
ATOM    116 3HG2 THR A  11       9.075  14.762   2.994  1.00  1.56           H  
ATOM    117  N   CYS A  12       9.264  11.616   3.087  1.00  1.57           N  
ATOM    118  CA  CYS A  12      10.287  10.672   3.502  1.00  1.57           C  
ATOM    119  C   CYS A  12      10.816  11.030   4.892  1.00  1.57           C  
ATOM    120  O   CYS A  12      11.007  12.211   5.173  1.00  1.57           O  
ATOM    121  CB  CYS A  12      11.438  10.671   2.502  1.00  1.57           C  
ATOM    122  SG  CYS A  12      10.954  10.099   0.861  1.00  1.57           S  
ATOM    123  H   CYS A  12       9.463  12.204   2.277  1.00  1.57           H  
ATOM    124  HA  CYS A  12       9.842   9.700   3.489  1.00  1.57           H  
ATOM    125 1HB  CYS A  12      11.842  11.679   2.399  1.00  1.57           H  
ATOM    126 2HB  CYS A  12      12.240  10.028   2.858  1.00  1.57           H  
ATOM    127  HG  CYS A  12      10.246  11.207   0.574  1.00  1.57           H  
ATOM    128  N   PRO A  13      11.087  10.048   5.777  1.00  1.67           N  
ATOM    129  CA  PRO A  13      11.616  10.224   7.129  1.00  1.67           C  
ATOM    130  C   PRO A  13      12.830  11.153   7.243  1.00  1.67           C  
ATOM    131  O   PRO A  13      12.993  11.826   8.260  1.00  1.67           O  
ATOM    132  CB  PRO A  13      12.022   8.790   7.489  1.00  1.67           C  
ATOM    133  CG  PRO A  13      11.049   7.924   6.736  1.00  1.67           C  
ATOM    134  CD  PRO A  13      10.829   8.628   5.422  1.00  1.67           C  
ATOM    135  HA  PRO A  13      10.805  10.573   7.783  1.00  1.67           H  
ATOM    136 1HB  PRO A  13      13.070   8.608   7.199  1.00  1.67           H  
ATOM    137 2HB  PRO A  13      11.963   8.650   8.579  1.00  1.67           H  
ATOM    138 1HG  PRO A  13      11.469   6.912   6.607  1.00  1.67           H  
ATOM    139 2HG  PRO A  13      10.120   7.813   7.313  1.00  1.67           H  
ATOM    140 1HD  PRO A  13      11.525   8.266   4.645  1.00  1.67           H  
ATOM    141 2HD  PRO A  13       9.772   8.464   5.173  1.00  1.67           H  
ATOM    142  N   GLY A  14      13.682  11.206   6.213  1.00  1.79           N  
ATOM    143  CA  GLY A  14      14.858  12.074   6.269  1.00  1.79           C  
ATOM    144  C   GLY A  14      14.551  13.538   5.912  1.00  1.79           C  
ATOM    145  O   GLY A  14      15.430  14.404   5.995  1.00  1.79           O  
ATOM    146  H   GLY A  14      13.527  10.636   5.395  1.00  1.79           H  
ATOM    147 1HA  GLY A  14      15.286  12.030   7.271  1.00  1.79           H  
ATOM    148 2HA  GLY A  14      15.617  11.688   5.589  1.00  1.79           H  
ATOM    149  N   GLY A  15      13.326  13.802   5.435  1.00  1.92           N  
ATOM    150  CA  GLY A  15      12.888  15.144   5.050  1.00  1.92           C  
ATOM    151  C   GLY A  15      13.465  15.627   3.716  1.00  1.92           C  
ATOM    152  O   GLY A  15      13.324  16.797   3.365  1.00  1.92           O  
ATOM    153  H   GLY A  15      12.632  13.060   5.387  1.00  1.92           H  
ATOM    154 1HA  GLY A  15      11.798  15.148   4.991  1.00  1.92           H  
ATOM    155 2HA  GLY A  15      13.160  15.845   5.837  1.00  1.92           H  
ATOM    156  N   GLN A  16      14.110  14.730   2.974  1.00  2.02           N  
ATOM    157  CA  GLN A  16      14.797  15.096   1.737  1.00  2.02           C  
ATOM    158  C   GLN A  16      13.951  14.971   0.469  1.00  2.02           C  
ATOM    159  O   GLN A  16      14.380  15.387  -0.607  1.00  2.02           O  
ATOM    160  CB  GLN A  16      16.021  14.199   1.578  1.00  2.02           C  
ATOM    161  CG  GLN A  16      17.000  14.242   2.748  1.00  2.02           C  
ATOM    162  CD  GLN A  16      17.578  15.608   3.038  1.00  2.02           C  
ATOM    163  OE1 GLN A  16      18.200  16.248   2.180  1.00  2.02           O  
ATOM    164  NE2 GLN A  16      17.369  16.067   4.270  1.00  2.02           N  
ATOM    165  H   GLN A  16      14.171  13.784   3.314  1.00  2.02           H  
ATOM    166  HA  GLN A  16      15.119  16.133   1.824  1.00  2.02           H  
ATOM    167 1HB  GLN A  16      15.685  13.182   1.474  1.00  2.02           H  
ATOM    168 2HB  GLN A  16      16.556  14.465   0.667  1.00  2.02           H  
ATOM    169 1HG  GLN A  16      16.484  13.904   3.640  1.00  2.02           H  
ATOM    170 2HG  GLN A  16      17.829  13.567   2.526  1.00  2.02           H  
ATOM    171 1HE2 GLN A  16      17.718  16.964   4.539  1.00  2.02           H  
ATOM    172 2HE2 GLN A  16      16.831  15.504   4.941  1.00  2.02           H  
ATOM    173  N   SER A  17      12.776  14.366   0.587  1.00  2.08           N  
ATOM    174  CA  SER A  17      11.912  14.124  -0.564  1.00  2.08           C  
ATOM    175  C   SER A  17      10.491  13.758  -0.166  1.00  2.08           C  
ATOM    176  O   SER A  17      10.268  13.170   0.896  1.00  2.08           O  
ATOM    177  CB  SER A  17      12.471  13.017  -1.441  1.00  2.08           C  
ATOM    178  OG  SER A  17      11.624  12.769  -2.531  1.00  2.08           O  
ATOM    179  H   SER A  17      12.478  14.073   1.501  1.00  2.08           H  
ATOM    180  HA  SER A  17      11.870  15.041  -1.153  1.00  2.08           H  
ATOM    181 1HB  SER A  17      13.455  13.299  -1.805  1.00  2.08           H  
ATOM    182 2HB  SER A  17      12.587  12.114  -0.850  1.00  2.08           H  
ATOM    183  HG  SER A  17      10.759  12.576  -2.155  1.00  2.08           H  
ATOM    184  N   THR A  18       9.549  14.117  -1.028  1.00  2.10           N  
ATOM    185  CA  THR A  18       8.145  13.735  -0.895  1.00  2.10           C  
ATOM    186  C   THR A  18       7.769  12.929  -2.132  1.00  2.10           C  
ATOM    187  O   THR A  18       8.157  13.283  -3.247  1.00  2.10           O  
ATOM    188  CB  THR A  18       7.214  14.962  -0.729  1.00  2.10           C  
ATOM    189  OG1 THR A  18       7.577  15.699   0.472  1.00  2.10           O  
ATOM    190  CG2 THR A  18       5.751  14.533  -0.627  1.00  2.10           C  
ATOM    191  H   THR A  18       9.830  14.642  -1.849  1.00  2.10           H  
ATOM    192  HA  THR A  18       8.024  13.082  -0.037  1.00  2.10           H  
ATOM    193  HB  THR A  18       7.336  15.614  -1.593  1.00  2.10           H  
ATOM    194  HG1 THR A  18       7.150  15.304   1.233  1.00  2.10           H  
ATOM    195 1HG2 THR A  18       5.122  15.413  -0.517  1.00  2.10           H  
ATOM    196 2HG2 THR A  18       5.462  13.995  -1.525  1.00  2.10           H  
ATOM    197 3HG2 THR A  18       5.620  13.894   0.233  1.00  2.10           H  
ATOM    198  N   SER A  19       7.058  11.831  -1.930  1.00  2.07           N  
ATOM    199  CA  SER A  19       6.664  10.965  -3.032  1.00  2.07           C  
ATOM    200  C   SER A  19       5.306  10.372  -2.743  1.00  2.07           C  
ATOM    201  O   SER A  19       4.852  10.373  -1.602  1.00  2.07           O  
ATOM    202  CB  SER A  19       7.686   9.865  -3.202  1.00  2.07           C  
ATOM    203  OG  SER A  19       7.686   9.024  -2.098  1.00  2.07           O  
ATOM    204  H   SER A  19       6.774  11.599  -0.976  1.00  2.07           H  
ATOM    205  HA  SER A  19       6.598  11.551  -3.951  1.00  2.07           H  
ATOM    206 1HB  SER A  19       7.463   9.291  -4.095  1.00  2.07           H  
ATOM    207 2HB  SER A  19       8.674  10.304  -3.332  1.00  2.07           H  
ATOM    208  HG  SER A  19       6.840   8.557  -2.138  1.00  2.07           H  
ATOM    209  N   ASN A  20       4.639   9.834  -3.743  1.00  1.98           N  
ATOM    210  CA  ASN A  20       3.325   9.284  -3.469  1.00  1.98           C  
ATOM    211  C   ASN A  20       3.311   7.881  -2.874  1.00  1.98           C  
ATOM    212  O   ASN A  20       4.330   7.178  -2.800  1.00  1.98           O  
ATOM    213  CB  ASN A  20       2.458   9.334  -4.714  1.00  1.98           C  
ATOM    214  CG  ASN A  20       2.150  10.752  -5.141  1.00  1.98           C  
ATOM    215  OD1 ASN A  20       2.069  11.691  -4.323  1.00  1.98           O  
ATOM    216  ND2 ASN A  20       1.985  10.931  -6.425  1.00  1.98           N  
ATOM    217  H   ASN A  20       4.985   9.841  -4.715  1.00  1.98           H  
ATOM    218  HA  ASN A  20       2.852   9.912  -2.735  1.00  1.98           H  
ATOM    219 1HB  ASN A  20       2.956   8.815  -5.533  1.00  1.98           H  
ATOM    220 2HB  ASN A  20       1.511   8.819  -4.532  1.00  1.98           H  
ATOM    221 1HD2 ASN A  20       1.789  11.839  -6.786  1.00  1.98           H  
ATOM    222 2HD2 ASN A  20       2.082  10.154  -7.051  1.00  1.98           H  
ATOM    223  N   SER A  21       2.119   7.532  -2.406  1.00  1.82           N  
ATOM    224  CA  SER A  21       1.707   6.182  -2.032  1.00  1.82           C  
ATOM    225  C   SER A  21       2.558   5.396  -1.038  1.00  1.82           C  
ATOM    226  O   SER A  21       2.717   4.190  -1.209  1.00  1.82           O  
ATOM    227  CB  SER A  21       1.689   5.371  -3.302  1.00  1.82           C  
ATOM    228  OG  SER A  21       0.915   5.987  -4.283  1.00  1.82           O  
ATOM    229  H   SER A  21       1.398   8.262  -2.388  1.00  1.82           H  
ATOM    230  HA  SER A  21       0.699   6.258  -1.620  1.00  1.82           H  
ATOM    231 1HB  SER A  21       2.706   5.224  -3.672  1.00  1.82           H  
ATOM    232 2HB  SER A  21       1.275   4.399  -3.084  1.00  1.82           H  
ATOM    233  HG  SER A  21       0.002   6.057  -3.953  1.00  1.82           H  
ATOM    234  N   GLN A  22       3.080   6.041  -0.003  1.00  1.61           N  
ATOM    235  CA  GLN A  22       3.900   5.367   1.016  1.00  1.61           C  
ATOM    236  C   GLN A  22       5.144   4.648   0.464  1.00  1.61           C  
ATOM    237  O   GLN A  22       5.655   3.722   1.090  1.00  1.61           O  
ATOM    238  CB  GLN A  22       3.060   4.335   1.795  1.00  1.61           C  
ATOM    239  CG  GLN A  22       1.994   4.890   2.778  1.00  1.61           C  
ATOM    240  CD  GLN A  22       0.735   5.439   2.113  1.00  1.61           C  
ATOM    241  OE1 GLN A  22       0.190   4.853   1.179  1.00  1.61           O  
ATOM    242  NE2 GLN A  22       0.234   6.552   2.647  1.00  1.61           N  
ATOM    243  H   GLN A  22       2.910   7.033   0.074  1.00  1.61           H  
ATOM    244  HA  GLN A  22       4.251   6.123   1.716  1.00  1.61           H  
ATOM    245 1HB  GLN A  22       2.556   3.655   1.119  1.00  1.61           H  
ATOM    246 2HB  GLN A  22       3.737   3.726   2.392  1.00  1.61           H  
ATOM    247 1HG  GLN A  22       1.691   4.082   3.441  1.00  1.61           H  
ATOM    248 2HG  GLN A  22       2.445   5.693   3.360  1.00  1.61           H  
ATOM    249 1HE2 GLN A  22      -0.606   6.956   2.281  1.00  1.61           H  
ATOM    250 2HE2 GLN A  22       0.676   6.968   3.448  1.00  1.61           H  
ATOM    251  N   CYS A  23       5.709   5.152  -0.633  1.00  1.39           N  
ATOM    252  CA  CYS A  23       6.909   4.558  -1.234  1.00  1.39           C  
ATOM    253  C   CYS A  23       8.200   5.137  -0.691  1.00  1.39           C  
ATOM    254  O   CYS A  23       9.276   4.951  -1.269  1.00  1.39           O  
ATOM    255  CB  CYS A  23       6.878   4.771  -2.739  1.00  1.39           C  
ATOM    256  SG  CYS A  23       5.588   3.851  -3.554  1.00  1.39           S  
ATOM    257  H   CYS A  23       5.249   5.909  -1.121  1.00  1.39           H  
ATOM    258  HA  CYS A  23       6.892   3.489  -1.037  1.00  1.39           H  
ATOM    259 1HB  CYS A  23       6.726   5.829  -2.954  1.00  1.39           H  
ATOM    260 2HB  CYS A  23       7.835   4.482  -3.167  1.00  1.39           H  
ATOM    261  N   CYS A  24       8.126   5.773   0.456  1.00  1.19           N  
ATOM    262  CA  CYS A  24       9.264   6.427   1.069  1.00  1.19           C  
ATOM    263  C   CYS A  24      10.459   5.519   1.361  1.00  1.19           C  
ATOM    264  O   CYS A  24      11.597   5.969   1.260  1.00  1.19           O  
ATOM    265  CB  CYS A  24       8.802   7.093   2.342  1.00  1.19           C  
ATOM    266  SG  CYS A  24       7.696   8.458   2.011  1.00  1.19           S  
ATOM    267  H   CYS A  24       7.220   5.839   0.897  1.00  1.19           H  
ATOM    268  HA  CYS A  24       9.595   7.213   0.388  1.00  1.19           H  
ATOM    269 1HB  CYS A  24       8.285   6.376   2.978  1.00  1.19           H  
ATOM    270 2HB  CYS A  24       9.660   7.460   2.883  1.00  1.19           H  
ATOM    271  HG  CYS A  24       7.627   8.912   3.270  1.00  1.19           H  
ATOM    272  N   VAL A  25      10.240   4.238   1.668  1.00  1.03           N  
ATOM    273  CA  VAL A  25      11.369   3.334   1.942  1.00  1.03           C  
ATOM    274  C   VAL A  25      12.328   3.241   0.760  1.00  1.03           C  
ATOM    275  O   VAL A  25      13.522   2.973   0.926  1.00  1.03           O  
ATOM    276  CB  VAL A  25      10.904   1.906   2.319  1.00  1.03           C  
ATOM    277  CG1 VAL A  25      10.302   1.178   1.127  1.00  1.03           C  
ATOM    278  CG2 VAL A  25      12.124   1.106   2.820  1.00  1.03           C  
ATOM    279  H   VAL A  25       9.289   3.894   1.721  1.00  1.03           H  
ATOM    280  HA  VAL A  25      11.921   3.741   2.795  1.00  1.03           H  
ATOM    281  HB  VAL A  25      10.142   1.972   3.095  1.00  1.03           H  
ATOM    282 1HG1 VAL A  25       9.986   0.182   1.436  1.00  1.03           H  
ATOM    283 2HG1 VAL A  25       9.442   1.734   0.755  1.00  1.03           H  
ATOM    284 3HG1 VAL A  25      11.045   1.078   0.346  1.00  1.03           H  
ATOM    285 1HG2 VAL A  25      11.817   0.095   3.101  1.00  1.03           H  
ATOM    286 2HG2 VAL A  25      12.871   1.045   2.026  1.00  1.03           H  
ATOM    287 3HG2 VAL A  25      12.560   1.604   3.687  1.00  1.03           H  
ATOM    288  N   TRP A  26      11.808   3.462  -0.442  1.00  0.92           N  
ATOM    289  CA  TRP A  26      12.608   3.356  -1.631  1.00  0.92           C  
ATOM    290  C   TRP A  26      13.539   4.527  -1.766  1.00  0.92           C  
ATOM    291  O   TRP A  26      14.546   4.441  -2.458  1.00  0.92           O  
ATOM    292  CB  TRP A  26      11.688   3.173  -2.805  1.00  0.92           C  
ATOM    293  CG  TRP A  26      11.101   1.900  -2.680  1.00  0.92           C  
ATOM    294  CD1 TRP A  26       9.857   1.605  -2.266  1.00  0.92           C  
ATOM    295  CD2 TRP A  26      11.751   0.666  -2.937  1.00  0.92           C  
ATOM    296  NE1 TRP A  26       9.696   0.264  -2.221  1.00  0.92           N  
ATOM    297  CE2 TRP A  26      10.851  -0.328  -2.649  1.00  0.92           C  
ATOM    298  CE3 TRP A  26      13.014   0.338  -3.374  1.00  0.92           C  
ATOM    299  CZ2 TRP A  26      11.166  -1.642  -2.798  1.00  0.92           C  
ATOM    300  CZ3 TRP A  26      13.345  -0.976  -3.533  1.00  0.92           C  
ATOM    301  CH2 TRP A  26      12.452  -1.942  -3.259  1.00  0.92           C  
ATOM    302  H   TRP A  26      10.834   3.745  -0.540  1.00  0.92           H  
ATOM    303  HA  TRP A  26      13.206   2.452  -1.551  1.00  0.92           H  
ATOM    304 1HB  TRP A  26      10.919   3.916  -2.802  1.00  0.92           H  
ATOM    305 2HB  TRP A  26      12.233   3.233  -3.737  1.00  0.92           H  
ATOM    306  HD1 TRP A  26       9.102   2.337  -1.982  1.00  0.92           H  
ATOM    307  HE1 TRP A  26       8.856  -0.218  -1.928  1.00  0.92           H  
ATOM    308  HE3 TRP A  26      13.727   1.122  -3.590  1.00  0.92           H  
ATOM    309  HZ2 TRP A  26      10.451  -2.439  -2.571  1.00  0.92           H  
ATOM    310  HZ3 TRP A  26      14.342  -1.215  -3.882  1.00  0.92           H  
ATOM    311  HH2 TRP A  26      12.745  -2.980  -3.389  1.00  0.92           H  
ATOM    312  N   PHE A  27      13.224   5.635  -1.111  1.00  0.86           N  
ATOM    313  CA  PHE A  27      14.099   6.779  -1.166  1.00  0.86           C  
ATOM    314  C   PHE A  27      15.423   6.404  -0.505  1.00  0.86           C  
ATOM    315  O   PHE A  27      16.494   6.666  -1.045  1.00  0.86           O  
ATOM    316  CB  PHE A  27      13.484   7.984  -0.496  1.00  0.86           C  
ATOM    317  CG  PHE A  27      14.352   9.156  -0.609  1.00  0.86           C  
ATOM    318  CD1 PHE A  27      14.406   9.859  -1.797  1.00  0.86           C  
ATOM    319  CD2 PHE A  27      15.140   9.554   0.445  1.00  0.86           C  
ATOM    320  CE1 PHE A  27      15.233  10.947  -1.928  1.00  0.86           C  
ATOM    321  CE2 PHE A  27      15.970  10.638   0.319  1.00  0.86           C  
ATOM    322  CZ  PHE A  27      16.017  11.339  -0.870  1.00  0.86           C  
ATOM    323  H   PHE A  27      12.401   5.676  -0.514  1.00  0.86           H  
ATOM    324  HA  PHE A  27      14.292   7.027  -2.210  1.00  0.86           H  
ATOM    325 1HB  PHE A  27      12.522   8.210  -0.955  1.00  0.86           H  
ATOM    326 2HB  PHE A  27      13.314   7.778   0.561  1.00  0.86           H  
ATOM    327  HD1 PHE A  27      13.785   9.539  -2.636  1.00  0.86           H  
ATOM    328  HD2 PHE A  27      15.107   8.986   1.385  1.00  0.86           H  
ATOM    329  HE1 PHE A  27      15.272  11.495  -2.868  1.00  0.86           H  
ATOM    330  HE2 PHE A  27      16.602  10.937   1.155  1.00  0.86           H  
ATOM    331  HZ  PHE A  27      16.680  12.196  -0.970  1.00  0.86           H  
ATOM    332  N   ASP A  28      15.359   5.792   0.684  1.00  0.83           N  
ATOM    333  CA  ASP A  28      16.597   5.403   1.354  1.00  0.83           C  
ATOM    334  C   ASP A  28      17.354   4.389   0.493  1.00  0.83           C  
ATOM    335  O   ASP A  28      18.580   4.473   0.350  1.00  0.83           O  
ATOM    336  CB  ASP A  28      16.318   4.813   2.737  1.00  0.83           C  
ATOM    337  CG  ASP A  28      15.843   5.860   3.780  1.00  0.83           C  
ATOM    338  OD1 ASP A  28      15.960   7.039   3.528  1.00  0.83           O  
ATOM    339  OD2 ASP A  28      15.387   5.459   4.826  1.00  0.83           O  
ATOM    340  H   ASP A  28      14.458   5.585   1.100  1.00  0.83           H  
ATOM    341  HA  ASP A  28      17.224   6.289   1.472  1.00  0.83           H  
ATOM    342 1HB  ASP A  28      15.555   4.030   2.647  1.00  0.83           H  
ATOM    343 2HB  ASP A  28      17.215   4.344   3.111  1.00  0.83           H  
ATOM    344  N   VAL A  29      16.609   3.486  -0.161  1.00  0.82           N  
ATOM    345  CA  VAL A  29      17.245   2.511  -1.038  1.00  0.82           C  
ATOM    346  C   VAL A  29      17.943   3.250  -2.184  1.00  0.82           C  
ATOM    347  O   VAL A  29      19.071   2.909  -2.539  1.00  0.82           O  
ATOM    348  CB  VAL A  29      16.234   1.516  -1.643  1.00  0.82           C  
ATOM    349  CG1 VAL A  29      16.929   0.667  -2.660  1.00  0.82           C  
ATOM    350  CG2 VAL A  29      15.614   0.639  -0.580  1.00  0.82           C  
ATOM    351  H   VAL A  29      15.600   3.450   0.000  1.00  0.82           H  
ATOM    352  HA  VAL A  29      17.988   1.955  -0.465  1.00  0.82           H  
ATOM    353  HB  VAL A  29      15.466   2.076  -2.154  1.00  0.82           H  
ATOM    354 1HG1 VAL A  29      16.223  -0.011  -3.116  1.00  0.82           H  
ATOM    355 2HG1 VAL A  29      17.356   1.304  -3.410  1.00  0.82           H  
ATOM    356 3HG1 VAL A  29      17.718   0.099  -2.178  1.00  0.82           H  
ATOM    357 1HG2 VAL A  29      14.902  -0.045  -1.030  1.00  0.82           H  
ATOM    358 2HG2 VAL A  29      16.395   0.078  -0.106  1.00  0.82           H  
ATOM    359 3HG2 VAL A  29      15.105   1.253   0.155  1.00  0.82           H  
ATOM    360  N   LEU A  30      17.279   4.275  -2.743  1.00  0.82           N  
ATOM    361  CA  LEU A  30      17.811   5.076  -3.845  1.00  0.82           C  
ATOM    362  C   LEU A  30      19.157   5.641  -3.468  1.00  0.82           C  
ATOM    363  O   LEU A  30      20.130   5.466  -4.204  1.00  0.82           O  
ATOM    364  CB  LEU A  30      16.887   6.273  -4.155  1.00  0.82           C  
ATOM    365  CG  LEU A  30      17.295   7.190  -5.290  1.00  0.82           C  
ATOM    366  CD1 LEU A  30      17.264   6.431  -6.555  1.00  0.82           C  
ATOM    367  CD2 LEU A  30      16.350   8.353  -5.340  1.00  0.82           C  
ATOM    368  H   LEU A  30      16.347   4.494  -2.404  1.00  0.82           H  
ATOM    369  HA  LEU A  30      17.930   4.451  -4.727  1.00  0.82           H  
ATOM    370 1HB  LEU A  30      15.886   5.959  -4.282  1.00  0.82           H  
ATOM    371 2HB  LEU A  30      16.904   6.919  -3.305  1.00  0.82           H  
ATOM    372  HG  LEU A  30      18.314   7.553  -5.127  1.00  0.82           H  
ATOM    373 1HD1 LEU A  30      17.554   7.077  -7.378  1.00  0.82           H  
ATOM    374 2HD1 LEU A  30      17.955   5.595  -6.481  1.00  0.82           H  
ATOM    375 3HD1 LEU A  30      16.251   6.067  -6.716  1.00  0.82           H  
ATOM    376 1HD2 LEU A  30      16.630   9.020  -6.155  1.00  0.82           H  
ATOM    377 2HD2 LEU A  30      15.343   7.989  -5.499  1.00  0.82           H  
ATOM    378 3HD2 LEU A  30      16.397   8.895  -4.393  1.00  0.82           H  
ATOM    379  N   ASP A  31      19.240   6.281  -2.291  1.00  0.82           N  
ATOM    380  CA  ASP A  31      20.512   6.857  -1.879  1.00  0.82           C  
ATOM    381  C   ASP A  31      21.612   5.803  -1.781  1.00  0.82           C  
ATOM    382  O   ASP A  31      22.741   6.044  -2.234  1.00  0.82           O  
ATOM    383  CB  ASP A  31      20.394   7.594  -0.534  1.00  0.82           C  
ATOM    384  CG  ASP A  31      19.706   8.982  -0.587  1.00  0.82           C  
ATOM    385  OD1 ASP A  31      19.535   9.510  -1.657  1.00  0.82           O  
ATOM    386  OD2 ASP A  31      19.408   9.512   0.462  1.00  0.82           O  
ATOM    387  H   ASP A  31      18.401   6.376  -1.713  1.00  0.82           H  
ATOM    388  HA  ASP A  31      20.811   7.583  -2.634  1.00  0.82           H  
ATOM    389 1HB  ASP A  31      19.819   6.962   0.155  1.00  0.82           H  
ATOM    390 2HB  ASP A  31      21.387   7.712  -0.103  1.00  0.82           H  
ATOM    391  N   ASP A  32      21.297   4.613  -1.251  1.00  0.83           N  
ATOM    392  CA  ASP A  32      22.327   3.581  -1.180  1.00  0.83           C  
ATOM    393  C   ASP A  32      22.697   3.015  -2.542  1.00  0.83           C  
ATOM    394  O   ASP A  32      23.871   2.733  -2.797  1.00  0.83           O  
ATOM    395  CB  ASP A  32      21.928   2.440  -0.250  1.00  0.83           C  
ATOM    396  CG  ASP A  32      22.031   2.809   1.222  1.00  0.83           C  
ATOM    397  OD1 ASP A  32      22.603   3.827   1.532  1.00  0.83           O  
ATOM    398  OD2 ASP A  32      21.563   2.040   2.035  1.00  0.83           O  
ATOM    399  H   ASP A  32      20.355   4.446  -0.885  1.00  0.83           H  
ATOM    400  HA  ASP A  32      23.220   4.035  -0.760  1.00  0.83           H  
ATOM    401 1HB  ASP A  32      20.894   2.151  -0.469  1.00  0.83           H  
ATOM    402 2HB  ASP A  32      22.558   1.574  -0.444  1.00  0.83           H  
ATOM    403  N   LEU A  33      21.727   2.844  -3.430  1.00  0.84           N  
ATOM    404  CA  LEU A  33      22.069   2.302  -4.731  1.00  0.84           C  
ATOM    405  C   LEU A  33      22.904   3.286  -5.526  1.00  0.84           C  
ATOM    406  O   LEU A  33      23.929   2.924  -6.123  1.00  0.84           O  
ATOM    407  CB  LEU A  33      20.821   1.955  -5.528  1.00  0.84           C  
ATOM    408  CG  LEU A  33      20.008   0.780  -5.027  1.00  0.84           C  
ATOM    409  CD1 LEU A  33      18.818   0.721  -5.836  1.00  0.84           C  
ATOM    410  CD2 LEU A  33      20.798  -0.512  -5.138  1.00  0.84           C  
ATOM    411  H   LEU A  33      20.762   3.075  -3.197  1.00  0.84           H  
ATOM    412  HA  LEU A  33      22.634   1.397  -4.578  1.00  0.84           H  
ATOM    413 1HB  LEU A  33      20.162   2.829  -5.520  1.00  0.84           H  
ATOM    414 2HB  LEU A  33      21.110   1.751  -6.559  1.00  0.84           H  
ATOM    415  HG  LEU A  33      19.724   0.936  -3.991  1.00  0.84           H  
ATOM    416 1HD1 LEU A  33      18.198  -0.108  -5.513  1.00  0.84           H  
ATOM    417 2HD1 LEU A  33      18.282   1.655  -5.743  1.00  0.84           H  
ATOM    418 3HD1 LEU A  33      19.133   0.582  -6.843  1.00  0.84           H  
ATOM    419 1HD2 LEU A  33      20.194  -1.344  -4.792  1.00  0.84           H  
ATOM    420 2HD2 LEU A  33      21.090  -0.686  -6.177  1.00  0.84           H  
ATOM    421 3HD2 LEU A  33      21.674  -0.427  -4.524  1.00  0.84           H  
ATOM    422  N   GLN A  34      22.535   4.562  -5.465  1.00  0.86           N  
ATOM    423  CA  GLN A  34      23.307   5.528  -6.203  1.00  0.86           C  
ATOM    424  C   GLN A  34      24.711   5.635  -5.616  1.00  0.86           C  
ATOM    425  O   GLN A  34      25.688   5.666  -6.362  1.00  0.86           O  
ATOM    426  CB  GLN A  34      22.609   6.899  -6.232  1.00  0.86           C  
ATOM    427  CG  GLN A  34      21.324   6.941  -7.081  1.00  0.86           C  
ATOM    428  CD  GLN A  34      20.680   8.324  -7.096  1.00  0.86           C  
ATOM    429  OE1 GLN A  34      20.914   9.135  -6.203  1.00  0.86           O  
ATOM    430  NE2 GLN A  34      19.876   8.612  -8.114  1.00  0.86           N  
ATOM    431  H   GLN A  34      21.705   4.848  -4.944  1.00  0.86           H  
ATOM    432  HA  GLN A  34      23.391   5.184  -7.226  1.00  0.86           H  
ATOM    433 1HB  GLN A  34      22.340   7.184  -5.208  1.00  0.86           H  
ATOM    434 2HB  GLN A  34      23.300   7.649  -6.614  1.00  0.86           H  
ATOM    435 1HG  GLN A  34      21.564   6.659  -8.107  1.00  0.86           H  
ATOM    436 2HG  GLN A  34      20.607   6.236  -6.656  1.00  0.86           H  
ATOM    437 1HE2 GLN A  34      19.448   9.517  -8.153  1.00  0.86           H  
ATOM    438 2HE2 GLN A  34      19.705   7.932  -8.828  1.00  0.86           H  
ATOM    439  N   THR A  35      24.829   5.613  -4.286  1.00  0.88           N  
ATOM    440  CA  THR A  35      26.128   5.741  -3.644  1.00  0.88           C  
ATOM    441  C   THR A  35      27.063   4.548  -3.836  1.00  0.88           C  
ATOM    442  O   THR A  35      28.249   4.727  -4.126  1.00  0.88           O  
ATOM    443  CB  THR A  35      25.956   5.936  -2.128  1.00  0.88           C  
ATOM    444  OG1 THR A  35      25.199   7.124  -1.877  1.00  0.88           O  
ATOM    445  CG2 THR A  35      27.309   6.037  -1.452  1.00  0.88           C  
ATOM    446  H   THR A  35      23.999   5.571  -3.691  1.00  0.88           H  
ATOM    447  HA  THR A  35      26.618   6.621  -4.054  1.00  0.88           H  
ATOM    448  HB  THR A  35      25.415   5.082  -1.715  1.00  0.88           H  
ATOM    449  HG1 THR A  35      24.256   6.939  -2.096  1.00  0.88           H  
ATOM    450 1HG2 THR A  35      27.168   6.165  -0.381  1.00  0.88           H  
ATOM    451 2HG2 THR A  35      27.873   5.123  -1.636  1.00  0.88           H  
ATOM    452 3HG2 THR A  35      27.853   6.888  -1.854  1.00  0.88           H  
ATOM    453  N   ASN A  36      26.537   3.334  -3.648  1.00  0.90           N  
ATOM    454  CA  ASN A  36      27.363   2.134  -3.634  1.00  0.90           C  
ATOM    455  C   ASN A  36      27.456   1.351  -4.948  1.00  0.90           C  
ATOM    456  O   ASN A  36      28.437   0.639  -5.165  1.00  0.90           O  
ATOM    457  CB  ASN A  36      26.847   1.218  -2.541  1.00  0.90           C  
ATOM    458  CG  ASN A  36      27.005   1.811  -1.165  1.00  0.90           C  
ATOM    459  OD1 ASN A  36      27.983   2.509  -0.864  1.00  0.90           O  
ATOM    460  ND2 ASN A  36      26.048   1.540  -0.317  1.00  0.90           N  
ATOM    461  H   ASN A  36      25.544   3.241  -3.440  1.00  0.90           H  
ATOM    462  HA  ASN A  36      28.379   2.437  -3.377  1.00  0.90           H  
ATOM    463 1HB  ASN A  36      25.794   1.014  -2.709  1.00  0.90           H  
ATOM    464 2HB  ASN A  36      27.374   0.267  -2.584  1.00  0.90           H  
ATOM    465 1HD2 ASN A  36      26.082   1.901   0.618  1.00  0.90           H  
ATOM    466 2HD2 ASN A  36      25.280   0.965  -0.602  1.00  0.90           H  
ATOM    467  N   PHE A  37      26.449   1.451  -5.813  1.00  0.93           N  
ATOM    468  CA  PHE A  37      26.437   0.686  -7.055  1.00  0.93           C  
ATOM    469  C   PHE A  37      26.710   1.539  -8.270  1.00  0.93           C  
ATOM    470  O   PHE A  37      27.476   1.154  -9.147  1.00  0.93           O  
ATOM    471  CB  PHE A  37      25.069   0.037  -7.235  1.00  0.93           C  
ATOM    472  CG  PHE A  37      24.761  -0.985  -6.256  1.00  0.93           C  
ATOM    473  CD1 PHE A  37      24.503  -0.624  -4.972  1.00  0.93           C  
ATOM    474  CD2 PHE A  37      24.640  -2.310  -6.622  1.00  0.93           C  
ATOM    475  CE1 PHE A  37      24.171  -1.539  -4.041  1.00  0.93           C  
ATOM    476  CE2 PHE A  37      24.284  -3.242  -5.696  1.00  0.93           C  
ATOM    477  CZ  PHE A  37      24.052  -2.849  -4.393  1.00  0.93           C  
ATOM    478  H   PHE A  37      25.647   2.048  -5.623  1.00  0.93           H  
ATOM    479  HA  PHE A  37      27.201  -0.089  -6.998  1.00  0.93           H  
ATOM    480 1HB  PHE A  37      24.291   0.787  -7.197  1.00  0.93           H  
ATOM    481 2HB  PHE A  37      25.020  -0.419  -8.222  1.00  0.93           H  
ATOM    482  HD1 PHE A  37      24.588   0.425  -4.701  1.00  0.93           H  
ATOM    483  HD2 PHE A  37      24.820  -2.603  -7.657  1.00  0.93           H  
ATOM    484  HE1 PHE A  37      23.987  -1.219  -3.018  1.00  0.93           H  
ATOM    485  HE2 PHE A  37      24.181  -4.288  -5.983  1.00  0.93           H  
ATOM    486  HZ  PHE A  37      23.771  -3.574  -3.647  1.00  0.93           H  
ATOM    487  N   TYR A  38      26.085   2.705  -8.332  1.00  0.97           N  
ATOM    488  CA  TYR A  38      26.184   3.504  -9.547  1.00  0.97           C  
ATOM    489  C   TYR A  38      27.225   4.621  -9.484  1.00  0.97           C  
ATOM    490  O   TYR A  38      27.422   5.329 -10.460  1.00  0.97           O  
ATOM    491  CB  TYR A  38      24.815   4.077  -9.852  1.00  0.97           C  
ATOM    492  CG  TYR A  38      23.765   2.982  -9.991  1.00  0.97           C  
ATOM    493  CD1 TYR A  38      22.433   3.235  -9.697  1.00  0.97           C  
ATOM    494  CD2 TYR A  38      24.150   1.710 -10.379  1.00  0.97           C  
ATOM    495  CE1 TYR A  38      21.502   2.223  -9.822  1.00  0.97           C  
ATOM    496  CE2 TYR A  38      23.227   0.713 -10.494  1.00  0.97           C  
ATOM    497  CZ  TYR A  38      21.908   0.968 -10.226  1.00  0.97           C  
ATOM    498  OH  TYR A  38      20.989  -0.014 -10.364  1.00  0.97           O  
ATOM    499  H   TYR A  38      25.473   2.999  -7.569  1.00  0.97           H  
ATOM    500  HA  TYR A  38      26.471   2.846 -10.367  1.00  0.97           H  
ATOM    501 1HB  TYR A  38      24.520   4.763  -9.074  1.00  0.97           H  
ATOM    502 2HB  TYR A  38      24.855   4.640 -10.788  1.00  0.97           H  
ATOM    503  HD1 TYR A  38      22.123   4.231  -9.380  1.00  0.97           H  
ATOM    504  HD2 TYR A  38      25.193   1.499 -10.607  1.00  0.97           H  
ATOM    505  HE1 TYR A  38      20.455   2.410  -9.605  1.00  0.97           H  
ATOM    506  HE2 TYR A  38      23.548  -0.272 -10.811  1.00  0.97           H  
ATOM    507  HH  TYR A  38      20.099   0.367 -10.299  1.00  0.97           H  
ATOM    508  N   GLN A  39      27.897   4.775  -8.345  1.00  1.01           N  
ATOM    509  CA  GLN A  39      28.898   5.829  -8.146  1.00  1.01           C  
ATOM    510  C   GLN A  39      28.322   7.222  -8.438  1.00  1.01           C  
ATOM    511  O   GLN A  39      28.982   8.056  -9.070  1.00  1.01           O  
ATOM    512  CB  GLN A  39      30.117   5.598  -9.055  1.00  1.01           C  
ATOM    513  CG  GLN A  39      30.823   4.265  -8.852  1.00  1.01           C  
ATOM    514  CD  GLN A  39      32.068   4.139  -9.728  1.00  1.01           C  
ATOM    515  OE1 GLN A  39      32.874   5.074  -9.815  1.00  1.01           O  
ATOM    516  NE2 GLN A  39      32.222   2.991 -10.384  1.00  1.01           N  
ATOM    517  H   GLN A  39      27.687   4.150  -7.581  1.00  1.01           H  
ATOM    518  HA  GLN A  39      29.215   5.807  -7.102  1.00  1.01           H  
ATOM    519 1HB  GLN A  39      29.829   5.678 -10.100  1.00  1.01           H  
ATOM    520 2HB  GLN A  39      30.847   6.382  -8.871  1.00  1.01           H  
ATOM    521 1HG  GLN A  39      31.120   4.175  -7.807  1.00  1.01           H  
ATOM    522 2HG  GLN A  39      30.136   3.457  -9.118  1.00  1.01           H  
ATOM    523 1HE2 GLN A  39      33.011   2.858 -10.989  1.00  1.01           H  
ATOM    524 2HE2 GLN A  39      31.539   2.268 -10.291  1.00  1.01           H  
ATOM    525  N   GLY A  40      27.120   7.481  -7.926  1.00  1.04           N  
ATOM    526  CA  GLY A  40      26.403   8.727  -8.149  1.00  1.04           C  
ATOM    527  C   GLY A  40      25.472   8.514  -9.334  1.00  1.04           C  
ATOM    528  O   GLY A  40      25.187   7.378  -9.706  1.00  1.04           O  
ATOM    529  H   GLY A  40      26.662   6.754  -7.387  1.00  1.04           H  
ATOM    530 1HA  GLY A  40      25.830   8.991  -7.261  1.00  1.04           H  
ATOM    531 2HA  GLY A  40      27.103   9.534  -8.357  1.00  1.04           H  
ATOM    532  N   SER A  41      24.961   9.580  -9.932  1.00  1.07           N  
ATOM    533  CA  SER A  41      23.987   9.385 -11.008  1.00  1.07           C  
ATOM    534  C   SER A  41      24.686   9.092 -12.341  1.00  1.07           C  
ATOM    535  O   SER A  41      24.646   9.904 -13.266  1.00  1.07           O  
ATOM    536  CB  SER A  41      23.117  10.613 -11.140  1.00  1.07           C  
ATOM    537  OG  SER A  41      22.382  10.840  -9.969  1.00  1.07           O  
ATOM    538  H   SER A  41      25.221  10.510  -9.638  1.00  1.07           H  
ATOM    539  HA  SER A  41      23.358   8.533 -10.752  1.00  1.07           H  
ATOM    540 1HB  SER A  41      23.741  11.479 -11.358  1.00  1.07           H  
ATOM    541 2HB  SER A  41      22.434  10.481 -11.980  1.00  1.07           H  
ATOM    542  HG  SER A  41      21.814  10.073  -9.861  1.00  1.07           H  
ATOM    543  N   LYS A  42      25.344   7.937 -12.418  1.00  1.08           N  
ATOM    544  CA  LYS A  42      26.156   7.568 -13.576  1.00  1.08           C  
ATOM    545  C   LYS A  42      25.799   6.214 -14.189  1.00  1.08           C  
ATOM    546  O   LYS A  42      25.363   5.281 -13.512  1.00  1.08           O  
ATOM    547  CB  LYS A  42      27.627   7.564 -13.182  1.00  1.08           C  
ATOM    548  CG  LYS A  42      28.184   8.903 -12.758  1.00  1.08           C  
ATOM    549  CD  LYS A  42      29.656   8.775 -12.428  1.00  1.08           C  
ATOM    550  CE  LYS A  42      30.244  10.095 -11.977  1.00  1.08           C  
ATOM    551  NZ  LYS A  42      31.683   9.970 -11.646  1.00  1.08           N  
ATOM    552  H   LYS A  42      25.309   7.335 -11.595  1.00  1.08           H  
ATOM    553  HA  LYS A  42      26.008   8.323 -14.348  1.00  1.08           H  
ATOM    554 1HB  LYS A  42      27.769   6.891 -12.341  1.00  1.08           H  
ATOM    555 2HB  LYS A  42      28.233   7.182 -14.005  1.00  1.08           H  
ATOM    556 1HG  LYS A  42      28.041   9.635 -13.549  1.00  1.08           H  
ATOM    557 2HG  LYS A  42      27.663   9.241 -11.863  1.00  1.08           H  
ATOM    558 1HD  LYS A  42      29.775   8.039 -11.623  1.00  1.08           H  
ATOM    559 2HD  LYS A  42      30.199   8.411 -13.302  1.00  1.08           H  
ATOM    560 1HE  LYS A  42      30.125  10.828 -12.771  1.00  1.08           H  
ATOM    561 2HE  LYS A  42      29.707  10.439 -11.091  1.00  1.08           H  
ATOM    562 1HZ  LYS A  42      32.040  10.864 -11.348  1.00  1.08           H  
ATOM    563 2HZ  LYS A  42      31.797   9.295 -10.899  1.00  1.08           H  
ATOM    564 3HZ  LYS A  42      32.188   9.656 -12.461  1.00  1.08           H  
ATOM    565  N   CYS A  43      26.037   6.076 -15.489  1.00  1.08           N  
ATOM    566  CA  CYS A  43      25.737   4.830 -16.181  1.00  1.08           C  
ATOM    567  C   CYS A  43      26.940   3.891 -16.144  1.00  1.08           C  
ATOM    568  O   CYS A  43      27.665   3.739 -17.128  1.00  1.08           O  
ATOM    569  CB  CYS A  43      25.353   5.111 -17.624  1.00  1.08           C  
ATOM    570  SG  CYS A  43      24.677   3.690 -18.530  1.00  1.08           S  
ATOM    571  H   CYS A  43      26.414   6.858 -16.011  1.00  1.08           H  
ATOM    572  HA  CYS A  43      24.897   4.347 -15.686  1.00  1.08           H  
ATOM    573 1HB  CYS A  43      24.640   5.907 -17.641  1.00  1.08           H  
ATOM    574 2HB  CYS A  43      26.232   5.459 -18.168  1.00  1.08           H  
ATOM    575  N   GLU A  44      27.143   3.299 -14.982  1.00  1.05           N  
ATOM    576  CA  GLU A  44      28.299   2.447 -14.698  1.00  1.05           C  
ATOM    577  C   GLU A  44      28.032   0.963 -14.961  1.00  1.05           C  
ATOM    578  O   GLU A  44      26.893   0.547 -15.174  1.00  1.05           O  
ATOM    579  CB  GLU A  44      28.770   2.678 -13.268  1.00  1.05           C  
ATOM    580  CG  GLU A  44      29.221   4.105 -12.992  1.00  1.05           C  
ATOM    581  CD  GLU A  44      30.471   4.520 -13.736  1.00  1.05           C  
ATOM    582  OE1 GLU A  44      31.285   3.674 -14.005  1.00  1.05           O  
ATOM    583  OE2 GLU A  44      30.607   5.685 -14.044  1.00  1.05           O  
ATOM    584  H   GLU A  44      26.468   3.524 -14.250  1.00  1.05           H  
ATOM    585  HA  GLU A  44      29.109   2.752 -15.361  1.00  1.05           H  
ATOM    586 1HB  GLU A  44      27.959   2.449 -12.571  1.00  1.05           H  
ATOM    587 2HB  GLU A  44      29.605   2.020 -13.039  1.00  1.05           H  
ATOM    588 1HG  GLU A  44      28.411   4.767 -13.264  1.00  1.05           H  
ATOM    589 2HG  GLU A  44      29.391   4.210 -11.926  1.00  1.05           H  
ATOM    590  N   SER A  45      29.086   0.151 -14.936  1.00  1.01           N  
ATOM    591  CA  SER A  45      28.927  -1.278 -15.205  1.00  1.01           C  
ATOM    592  C   SER A  45      27.849  -1.974 -14.352  1.00  1.01           C  
ATOM    593  O   SER A  45      27.123  -2.805 -14.898  1.00  1.01           O  
ATOM    594  CB  SER A  45      30.275  -1.986 -15.177  1.00  1.01           C  
ATOM    595  OG  SER A  45      31.072  -1.550 -16.254  1.00  1.01           O  
ATOM    596  H   SER A  45      30.007   0.533 -14.747  1.00  1.01           H  
ATOM    597  HA  SER A  45      28.588  -1.370 -16.233  1.00  1.01           H  
ATOM    598 1HB  SER A  45      30.806  -1.785 -14.262  1.00  1.01           H  
ATOM    599 2HB  SER A  45      30.131  -3.064 -15.240  1.00  1.01           H  
ATOM    600  HG  SER A  45      32.003  -1.793 -16.010  1.00  1.01           H  
ATOM    601  N   PRO A  46      27.716  -1.739 -13.027  1.00  0.95           N  
ATOM    602  CA  PRO A  46      26.650  -2.300 -12.219  1.00  0.95           C  
ATOM    603  C   PRO A  46      25.258  -1.917 -12.731  1.00  0.95           C  
ATOM    604  O   PRO A  46      24.302  -2.647 -12.500  1.00  0.95           O  
ATOM    605  CB  PRO A  46      26.943  -1.726 -10.837  1.00  0.95           C  
ATOM    606  CG  PRO A  46      28.432  -1.457 -10.856  1.00  0.95           C  
ATOM    607  CD  PRO A  46      28.698  -0.968 -12.245  1.00  0.95           C  
ATOM    608  HA  PRO A  46      26.759  -3.393 -12.204  1.00  0.95           H  
ATOM    609 1HB  PRO A  46      26.355  -0.808 -10.680  1.00  0.95           H  
ATOM    610 2HB  PRO A  46      26.638  -2.438 -10.056  1.00  0.95           H  
ATOM    611 1HG  PRO A  46      28.705  -0.725 -10.085  1.00  0.95           H  
ATOM    612 2HG  PRO A  46      28.984  -2.378 -10.623  1.00  0.95           H  
ATOM    613 1HD  PRO A  46      28.465   0.087 -12.268  1.00  0.95           H  
ATOM    614 2HD  PRO A  46      29.719  -1.178 -12.506  1.00  0.95           H  
ATOM    615  N   VAL A  47      25.127  -0.810 -13.468  1.00  0.90           N  
ATOM    616  CA  VAL A  47      23.823  -0.448 -14.004  1.00  0.90           C  
ATOM    617  C   VAL A  47      23.461  -1.436 -15.070  1.00  0.90           C  
ATOM    618  O   VAL A  47      22.342  -1.965 -15.133  1.00  0.90           O  
ATOM    619  CB  VAL A  47      23.832   0.943 -14.667  1.00  0.90           C  
ATOM    620  CG1 VAL A  47      22.574   1.122 -15.331  1.00  0.90           C  
ATOM    621  CG2 VAL A  47      24.031   2.009 -13.663  1.00  0.90           C  
ATOM    622  H   VAL A  47      25.918  -0.222 -13.702  1.00  0.90           H  
ATOM    623  HA  VAL A  47      23.077  -0.483 -13.210  1.00  0.90           H  
ATOM    624  HB  VAL A  47      24.606   1.004 -15.415  1.00  0.90           H  
ATOM    625 1HG1 VAL A  47      22.548   2.081 -15.779  1.00  0.90           H  
ATOM    626 2HG1 VAL A  47      22.458   0.351 -16.086  1.00  0.90           H  
ATOM    627 3HG1 VAL A  47      21.811   1.035 -14.629  1.00  0.90           H  
ATOM    628 1HG2 VAL A  47      24.010   2.973 -14.148  1.00  0.90           H  
ATOM    629 2HG2 VAL A  47      23.230   1.962 -12.954  1.00  0.90           H  
ATOM    630 3HG2 VAL A  47      24.994   1.870 -13.168  1.00  0.90           H  
ATOM    631  N   ARG A  48      24.449  -1.665 -15.916  1.00  0.85           N  
ATOM    632  CA  ARG A  48      24.343  -2.551 -17.050  1.00  0.85           C  
ATOM    633  C   ARG A  48      24.103  -3.998 -16.592  1.00  0.85           C  
ATOM    634  O   ARG A  48      23.259  -4.714 -17.150  1.00  0.85           O  
ATOM    635  CB  ARG A  48      25.619  -2.393 -17.861  1.00  0.85           C  
ATOM    636  CG  ARG A  48      25.723  -1.007 -18.575  1.00  0.85           C  
ATOM    637  CD  ARG A  48      26.825  -0.947 -19.581  1.00  0.85           C  
ATOM    638  NE  ARG A  48      28.091  -0.757 -18.941  1.00  0.85           N  
ATOM    639  CZ  ARG A  48      28.611   0.468 -18.713  1.00  0.85           C  
ATOM    640  NH1 ARG A  48      27.998   1.541 -19.175  1.00  0.85           N  
ATOM    641  NH2 ARG A  48      29.731   0.617 -18.018  1.00  0.85           N  
ATOM    642  H   ARG A  48      25.327  -1.167 -15.750  1.00  0.85           H  
ATOM    643  HA  ARG A  48      23.499  -2.232 -17.665  1.00  0.85           H  
ATOM    644 1HB  ARG A  48      26.482  -2.500 -17.226  1.00  0.85           H  
ATOM    645 2HB  ARG A  48      25.670  -3.168 -18.604  1.00  0.85           H  
ATOM    646 1HG  ARG A  48      24.788  -0.701 -19.011  1.00  0.85           H  
ATOM    647 2HG  ARG A  48      25.982  -0.276 -17.800  1.00  0.85           H  
ATOM    648 1HD  ARG A  48      26.862  -1.875 -20.146  1.00  0.85           H  
ATOM    649 2HD  ARG A  48      26.652  -0.130 -20.246  1.00  0.85           H  
ATOM    650  HE  ARG A  48      28.576  -1.564 -18.574  1.00  0.85           H  
ATOM    651 1HH1 ARG A  48      27.147   1.465 -19.749  1.00  0.85           H  
ATOM    652 2HH1 ARG A  48      28.379   2.453 -18.964  1.00  0.85           H  
ATOM    653 1HH2 ARG A  48      30.200  -0.192 -17.587  1.00  0.85           H  
ATOM    654 2HH2 ARG A  48      30.090   1.546 -17.854  1.00  0.85           H  
ATOM    655  N   LYS A  49      24.794  -4.413 -15.523  1.00  0.81           N  
ATOM    656  CA  LYS A  49      24.595  -5.762 -15.006  1.00  0.81           C  
ATOM    657  C   LYS A  49      23.234  -5.948 -14.349  1.00  0.81           C  
ATOM    658  O   LYS A  49      22.594  -6.985 -14.542  1.00  0.81           O  
ATOM    659  CB  LYS A  49      25.706  -6.166 -14.055  1.00  0.81           C  
ATOM    660  CG  LYS A  49      27.018  -6.434 -14.745  1.00  0.81           C  
ATOM    661  CD  LYS A  49      28.069  -6.919 -13.774  1.00  0.81           C  
ATOM    662  CE  LYS A  49      29.334  -7.273 -14.514  1.00  0.81           C  
ATOM    663  NZ  LYS A  49      30.384  -7.805 -13.629  1.00  0.81           N  
ATOM    664  H   LYS A  49      25.489  -3.795 -15.102  1.00  0.81           H  
ATOM    665  HA  LYS A  49      24.637  -6.448 -15.850  1.00  0.81           H  
ATOM    666 1HB  LYS A  49      25.865  -5.367 -13.333  1.00  0.81           H  
ATOM    667 2HB  LYS A  49      25.415  -7.054 -13.496  1.00  0.81           H  
ATOM    668 1HG  LYS A  49      26.875  -7.186 -15.520  1.00  0.81           H  
ATOM    669 2HG  LYS A  49      27.365  -5.511 -15.214  1.00  0.81           H  
ATOM    670 1HD  LYS A  49      28.281  -6.138 -13.043  1.00  0.81           H  
ATOM    671 2HD  LYS A  49      27.705  -7.805 -13.243  1.00  0.81           H  
ATOM    672 1HE  LYS A  49      29.101  -8.030 -15.264  1.00  0.81           H  
ATOM    673 2HE  LYS A  49      29.715  -6.384 -15.014  1.00  0.81           H  
ATOM    674 1HZ  LYS A  49      31.184  -8.029 -14.231  1.00  0.81           H  
ATOM    675 2HZ  LYS A  49      30.651  -7.137 -12.930  1.00  0.81           H  
ATOM    676 3HZ  LYS A  49      30.051  -8.658 -13.180  1.00  0.81           H  
ATOM    677  N   ILE A  50      22.759  -4.949 -13.613  1.00  0.78           N  
ATOM    678  CA  ILE A  50      21.457  -5.084 -12.992  1.00  0.78           C  
ATOM    679  C   ILE A  50      20.379  -5.186 -14.051  1.00  0.78           C  
ATOM    680  O   ILE A  50      19.485  -6.031 -13.952  1.00  0.78           O  
ATOM    681  CB  ILE A  50      21.167  -3.969 -12.000  1.00  0.78           C  
ATOM    682  CG1 ILE A  50      22.108  -4.136 -10.820  1.00  0.78           C  
ATOM    683  CG2 ILE A  50      19.736  -4.069 -11.548  1.00  0.78           C  
ATOM    684  CD1 ILE A  50      22.147  -3.011  -9.859  1.00  0.78           C  
ATOM    685  H   ILE A  50      23.306  -4.102 -13.450  1.00  0.78           H  
ATOM    686  HA  ILE A  50      21.452  -6.011 -12.428  1.00  0.78           H  
ATOM    687  HB  ILE A  50      21.359  -2.995 -12.464  1.00  0.78           H  
ATOM    688 1HG1 ILE A  50      21.823  -5.025 -10.303  1.00  0.78           H  
ATOM    689 2HG1 ILE A  50      23.104  -4.276 -11.207  1.00  0.78           H  
ATOM    690 1HG2 ILE A  50      19.529  -3.284 -10.842  1.00  0.78           H  
ATOM    691 2HG2 ILE A  50      19.103  -3.960 -12.410  1.00  0.78           H  
ATOM    692 3HG2 ILE A  50      19.562  -5.038 -11.085  1.00  0.78           H  
ATOM    693 1HD1 ILE A  50      22.850  -3.236  -9.061  1.00  0.78           H  
ATOM    694 2HD1 ILE A  50      22.459  -2.128 -10.380  1.00  0.78           H  
ATOM    695 3HD1 ILE A  50      21.172  -2.868  -9.447  1.00  0.78           H  
ATOM    696  N   LEU A  51      20.484  -4.359 -15.091  1.00  0.76           N  
ATOM    697  CA  LEU A  51      19.530  -4.426 -16.180  1.00  0.76           C  
ATOM    698  C   LEU A  51      19.473  -5.863 -16.687  1.00  0.76           C  
ATOM    699  O   LEU A  51      18.397  -6.452 -16.779  1.00  0.76           O  
ATOM    700  CB  LEU A  51      19.979  -3.494 -17.306  1.00  0.76           C  
ATOM    701  CG  LEU A  51      19.117  -3.423 -18.506  1.00  0.76           C  
ATOM    702  CD1 LEU A  51      17.782  -2.884 -18.068  1.00  0.76           C  
ATOM    703  CD2 LEU A  51      19.819  -2.530 -19.551  1.00  0.76           C  
ATOM    704  H   LEU A  51      21.230  -3.662 -15.122  1.00  0.76           H  
ATOM    705  HA  LEU A  51      18.548  -4.136 -15.812  1.00  0.76           H  
ATOM    706 1HB  LEU A  51      20.073  -2.494 -16.898  1.00  0.76           H  
ATOM    707 2HB  LEU A  51      20.965  -3.805 -17.637  1.00  0.76           H  
ATOM    708  HG  LEU A  51      18.954  -4.416 -18.927  1.00  0.76           H  
ATOM    709 1HD1 LEU A  51      17.119  -2.823 -18.898  1.00  0.76           H  
ATOM    710 2HD1 LEU A  51      17.356  -3.555 -17.326  1.00  0.76           H  
ATOM    711 3HD1 LEU A  51      17.912  -1.907 -17.634  1.00  0.76           H  
ATOM    712 1HD2 LEU A  51      19.204  -2.421 -20.426  1.00  0.76           H  
ATOM    713 2HD2 LEU A  51      19.995  -1.571 -19.138  1.00  0.76           H  
ATOM    714 3HD2 LEU A  51      20.782  -2.972 -19.832  1.00  0.76           H  
ATOM    715  N   ARG A  52      20.644  -6.455 -16.943  1.00  0.75           N  
ATOM    716  CA  ARG A  52      20.714  -7.838 -17.395  1.00  0.75           C  
ATOM    717  C   ARG A  52      20.021  -8.801 -16.420  1.00  0.75           C  
ATOM    718  O   ARG A  52      19.294  -9.698 -16.862  1.00  0.75           O  
ATOM    719  CB  ARG A  52      22.158  -8.238 -17.622  1.00  0.75           C  
ATOM    720  CG  ARG A  52      22.359  -9.618 -18.110  1.00  0.75           C  
ATOM    721  CD  ARG A  52      23.777  -9.889 -18.413  1.00  0.75           C  
ATOM    722  NE  ARG A  52      23.992 -11.282 -18.680  1.00  0.75           N  
ATOM    723  CZ  ARG A  52      25.217 -11.839 -18.837  1.00  0.75           C  
ATOM    724  NH1 ARG A  52      26.282 -11.071 -18.774  1.00  0.75           N  
ATOM    725  NH2 ARG A  52      25.362 -13.141 -19.037  1.00  0.75           N  
ATOM    726  H   ARG A  52      21.511  -5.921 -16.847  1.00  0.75           H  
ATOM    727  HA  ARG A  52      20.200  -7.904 -18.353  1.00  0.75           H  
ATOM    728 1HB  ARG A  52      22.622  -7.550 -18.327  1.00  0.75           H  
ATOM    729 2HB  ARG A  52      22.703  -8.158 -16.692  1.00  0.75           H  
ATOM    730 1HG  ARG A  52      22.042 -10.297 -17.327  1.00  0.75           H  
ATOM    731 2HG  ARG A  52      21.763  -9.790 -19.006  1.00  0.75           H  
ATOM    732 1HD  ARG A  52      24.077  -9.323 -19.295  1.00  0.75           H  
ATOM    733 2HD  ARG A  52      24.401  -9.602 -17.576  1.00  0.75           H  
ATOM    734  HE  ARG A  52      23.149 -11.877 -18.728  1.00  0.75           H  
ATOM    735 1HH1 ARG A  52      26.180 -10.082 -18.609  1.00  0.75           H  
ATOM    736 2HH1 ARG A  52      27.214 -11.472 -18.876  1.00  0.75           H  
ATOM    737 1HH2 ARG A  52      24.550 -13.775 -19.041  1.00  0.75           H  
ATOM    738 2HH2 ARG A  52      26.286 -13.536 -19.134  1.00  0.75           H  
ATOM    739  N   ILE A  53      20.166  -8.570 -15.104  1.00  0.74           N  
ATOM    740  CA  ILE A  53      19.503  -9.442 -14.136  1.00  0.74           C  
ATOM    741  C   ILE A  53      18.001  -9.429 -14.328  1.00  0.74           C  
ATOM    742  O   ILE A  53      17.366 -10.487 -14.269  1.00  0.74           O  
ATOM    743  CB  ILE A  53      19.721  -9.064 -12.660  1.00  0.74           C  
ATOM    744  CG1 ILE A  53      21.130  -9.301 -12.194  1.00  0.74           C  
ATOM    745  CG2 ILE A  53      18.773  -9.868 -11.875  1.00  0.74           C  
ATOM    746  CD1 ILE A  53      21.404  -8.711 -10.830  1.00  0.74           C  
ATOM    747  H   ILE A  53      20.781  -7.818 -14.790  1.00  0.74           H  
ATOM    748  HA  ILE A  53      19.860 -10.456 -14.286  1.00  0.74           H  
ATOM    749  HB  ILE A  53      19.505  -8.015 -12.499  1.00  0.74           H  
ATOM    750 1HG1 ILE A  53      21.320 -10.359 -12.138  1.00  0.74           H  
ATOM    751 2HG1 ILE A  53      21.814  -8.853 -12.911  1.00  0.74           H  
ATOM    752 1HG2 ILE A  53      18.887  -9.629 -10.825  1.00  0.74           H  
ATOM    753 2HG2 ILE A  53      17.752  -9.663 -12.186  1.00  0.74           H  
ATOM    754 3HG2 ILE A  53      18.979 -10.911 -12.051  1.00  0.74           H  
ATOM    755 1HD1 ILE A  53      22.433  -8.914 -10.562  1.00  0.74           H  
ATOM    756 2HD1 ILE A  53      21.239  -7.640 -10.846  1.00  0.74           H  
ATOM    757 3HD1 ILE A  53      20.740  -9.164 -10.096  1.00  0.74           H  
ATOM    758  N   VAL A  54      17.423  -8.253 -14.567  1.00  0.73           N  
ATOM    759  CA  VAL A  54      15.979  -8.194 -14.752  1.00  0.73           C  
ATOM    760  C   VAL A  54      15.550  -9.071 -15.895  1.00  0.73           C  
ATOM    761  O   VAL A  54      14.559  -9.792 -15.793  1.00  0.73           O  
ATOM    762  CB  VAL A  54      15.479  -6.783 -15.079  1.00  0.73           C  
ATOM    763  CG1 VAL A  54      14.024  -6.851 -15.492  1.00  0.73           C  
ATOM    764  CG2 VAL A  54      15.605  -5.941 -13.923  1.00  0.73           C  
ATOM    765  H   VAL A  54      18.007  -7.409 -14.600  1.00  0.73           H  
ATOM    766  HA  VAL A  54      15.500  -8.540 -13.836  1.00  0.73           H  
ATOM    767  HB  VAL A  54      16.053  -6.373 -15.904  1.00  0.73           H  
ATOM    768 1HG1 VAL A  54      13.661  -5.856 -15.734  1.00  0.73           H  
ATOM    769 2HG1 VAL A  54      13.949  -7.484 -16.354  1.00  0.73           H  
ATOM    770 3HG1 VAL A  54      13.431  -7.267 -14.678  1.00  0.73           H  
ATOM    771 1HG2 VAL A  54      15.236  -4.954 -14.165  1.00  0.73           H  
ATOM    772 2HG2 VAL A  54      15.010  -6.363 -13.128  1.00  0.73           H  
ATOM    773 3HG2 VAL A  54      16.657  -5.889 -13.627  1.00  0.73           H  
ATOM    774  N   PHE A  55      16.294  -9.021 -16.992  1.00  0.73           N  
ATOM    775  CA  PHE A  55      15.923  -9.837 -18.131  1.00  0.73           C  
ATOM    776  C   PHE A  55      15.986 -11.297 -17.786  1.00  0.73           C  
ATOM    777  O   PHE A  55      15.082 -12.055 -18.115  1.00  0.73           O  
ATOM    778  CB  PHE A  55      16.824  -9.529 -19.319  1.00  0.73           C  
ATOM    779  CG  PHE A  55      16.529  -8.208 -19.863  1.00  0.73           C  
ATOM    780  CD1 PHE A  55      16.525  -7.158 -19.006  1.00  0.73           C  
ATOM    781  CD2 PHE A  55      16.259  -7.980 -21.188  1.00  0.73           C  
ATOM    782  CE1 PHE A  55      16.256  -5.916 -19.410  1.00  0.73           C  
ATOM    783  CE2 PHE A  55      15.991  -6.705 -21.600  1.00  0.73           C  
ATOM    784  CZ  PHE A  55      15.985  -5.681 -20.705  1.00  0.73           C  
ATOM    785  H   PHE A  55      17.108  -8.400 -17.012  1.00  0.73           H  
ATOM    786  HA  PHE A  55      14.908  -9.623 -18.400  1.00  0.73           H  
ATOM    787 1HB  PHE A  55      17.868  -9.553 -19.009  1.00  0.73           H  
ATOM    788 2HB  PHE A  55      16.687 -10.270 -20.099  1.00  0.73           H  
ATOM    789  HD1 PHE A  55      16.729  -7.353 -17.978  1.00  0.73           H  
ATOM    790  HD2 PHE A  55      16.263  -8.807 -21.898  1.00  0.73           H  
ATOM    791  HE1 PHE A  55      16.256  -5.115 -18.696  1.00  0.73           H  
ATOM    792  HE2 PHE A  55      15.787  -6.501 -22.624  1.00  0.73           H  
ATOM    793  HZ  PHE A  55      15.764  -4.674 -21.031  1.00  0.73           H  
ATOM    794  N   HIS A  56      16.984 -11.703 -17.033  1.00  0.73           N  
ATOM    795  CA  HIS A  56      17.070 -13.112 -16.717  1.00  0.73           C  
ATOM    796  C   HIS A  56      15.909 -13.555 -15.818  1.00  0.73           C  
ATOM    797  O   HIS A  56      15.255 -14.578 -16.072  1.00  0.73           O  
ATOM    798  CB  HIS A  56      18.393 -13.374 -16.021  1.00  0.73           C  
ATOM    799  CG  HIS A  56      19.553 -13.161 -16.902  1.00  0.73           C  
ATOM    800  ND1 HIS A  56      20.802 -13.493 -16.531  1.00  0.73           N  
ATOM    801  CD2 HIS A  56      19.655 -12.634 -18.140  1.00  0.73           C  
ATOM    802  CE1 HIS A  56      21.640 -13.193 -17.478  1.00  0.73           C  
ATOM    803  NE2 HIS A  56      20.992 -12.661 -18.476  1.00  0.73           N  
ATOM    804  H   HIS A  56      17.713 -11.045 -16.742  1.00  0.73           H  
ATOM    805  HA  HIS A  56      17.033 -13.699 -17.633  1.00  0.73           H  
ATOM    806 1HB  HIS A  56      18.492 -12.688 -15.178  1.00  0.73           H  
ATOM    807 2HB  HIS A  56      18.427 -14.374 -15.615  1.00  0.73           H  
ATOM    808  HD1 HIS A  56      21.034 -13.976 -15.681  1.00  0.73           H  
ATOM    809  HD2 HIS A  56      18.922 -12.223 -18.833  1.00  0.73           H  
ATOM    810  HE1 HIS A  56      22.685 -13.361 -17.329  1.00  0.73           H  
ATOM    811  N   ASP A  57      15.593 -12.753 -14.796  1.00  0.72           N  
ATOM    812  CA  ASP A  57      14.507 -13.137 -13.903  1.00  0.72           C  
ATOM    813  C   ASP A  57      13.156 -13.113 -14.618  1.00  0.72           C  
ATOM    814  O   ASP A  57      12.340 -14.027 -14.488  1.00  0.72           O  
ATOM    815  CB  ASP A  57      14.403 -12.172 -12.709  1.00  0.72           C  
ATOM    816  CG  ASP A  57      15.461 -12.256 -11.632  1.00  0.72           C  
ATOM    817  OD1 ASP A  57      16.194 -13.199 -11.596  1.00  0.72           O  
ATOM    818  OD2 ASP A  57      15.491 -11.369 -10.799  1.00  0.72           O  
ATOM    819  H   ASP A  57      16.130 -11.900 -14.632  1.00  0.72           H  
ATOM    820  HA  ASP A  57      14.692 -14.147 -13.540  1.00  0.72           H  
ATOM    821 1HB  ASP A  57      14.374 -11.144 -13.089  1.00  0.72           H  
ATOM    822 2HB  ASP A  57      13.457 -12.368 -12.227  1.00  0.72           H  
ATOM    823  N   ALA A  58      12.928 -12.073 -15.410  1.00  0.73           N  
ATOM    824  CA  ALA A  58      11.667 -11.913 -16.103  1.00  0.73           C  
ATOM    825  C   ALA A  58      11.457 -12.953 -17.190  1.00  0.73           C  
ATOM    826  O   ALA A  58      10.400 -13.579 -17.276  1.00  0.73           O  
ATOM    827  CB  ALA A  58      11.617 -10.546 -16.703  1.00  0.73           C  
ATOM    828  H   ALA A  58      13.637 -11.351 -15.514  1.00  0.73           H  
ATOM    829  HA  ALA A  58      10.869 -12.008 -15.379  1.00  0.73           H  
ATOM    830 1HB  ALA A  58      10.667 -10.402 -17.199  1.00  0.73           H  
ATOM    831 2HB  ALA A  58      11.740  -9.798 -15.919  1.00  0.73           H  
ATOM    832 3HB  ALA A  58      12.426 -10.458 -17.420  1.00  0.73           H  
ATOM    833  N   ILE A  59      12.488 -13.191 -17.990  1.00  0.74           N  
ATOM    834  CA  ILE A  59      12.410 -14.127 -19.094  1.00  0.74           C  
ATOM    835  C   ILE A  59      12.155 -15.526 -18.614  1.00  0.74           C  
ATOM    836  O   ILE A  59      11.437 -16.280 -19.262  1.00  0.74           O  
ATOM    837  CB  ILE A  59      13.640 -14.102 -19.981  1.00  0.74           C  
ATOM    838  CG1 ILE A  59      13.701 -12.762 -20.727  1.00  0.74           C  
ATOM    839  CG2 ILE A  59      13.561 -15.238 -20.946  1.00  0.74           C  
ATOM    840  CD1 ILE A  59      15.011 -12.531 -21.455  1.00  0.74           C  
ATOM    841  H   ILE A  59      13.362 -12.684 -17.865  1.00  0.74           H  
ATOM    842  HA  ILE A  59      11.566 -13.838 -19.718  1.00  0.74           H  
ATOM    843  HB  ILE A  59      14.544 -14.196 -19.376  1.00  0.74           H  
ATOM    844 1HG1 ILE A  59      12.891 -12.723 -21.421  1.00  0.74           H  
ATOM    845 2HG1 ILE A  59      13.559 -11.955 -20.010  1.00  0.74           H  
ATOM    846 1HG2 ILE A  59      14.421 -15.200 -21.573  1.00  0.74           H  
ATOM    847 2HG2 ILE A  59      13.535 -16.178 -20.397  1.00  0.74           H  
ATOM    848 3HG2 ILE A  59      12.663 -15.150 -21.547  1.00  0.74           H  
ATOM    849 1HD1 ILE A  59      14.980 -11.563 -21.954  1.00  0.74           H  
ATOM    850 2HD1 ILE A  59      15.829 -12.548 -20.736  1.00  0.74           H  
ATOM    851 3HD1 ILE A  59      15.158 -13.317 -22.195  1.00  0.74           H  
ATOM    852  N   GLY A  60      12.749 -15.889 -17.478  1.00  0.75           N  
ATOM    853  CA  GLY A  60      12.553 -17.210 -16.905  1.00  0.75           C  
ATOM    854  C   GLY A  60      11.067 -17.564 -16.634  1.00  0.75           C  
ATOM    855  O   GLY A  60      10.755 -18.723 -16.389  1.00  0.75           O  
ATOM    856  H   GLY A  60      13.374 -15.243 -16.993  1.00  0.75           H  
ATOM    857 1HA  GLY A  60      12.987 -17.941 -17.582  1.00  0.75           H  
ATOM    858 2HA  GLY A  60      13.118 -17.274 -15.976  1.00  0.75           H  
ATOM    859  N   PHE A  61      10.157 -16.579 -16.622  1.00  0.78           N  
ATOM    860  CA  PHE A  61       8.728 -16.832 -16.402  1.00  0.78           C  
ATOM    861  C   PHE A  61       8.179 -17.804 -17.447  1.00  0.78           C  
ATOM    862  O   PHE A  61       8.419 -17.637 -18.641  1.00  0.78           O  
ATOM    863  CB  PHE A  61       7.975 -15.522 -16.460  1.00  0.78           C  
ATOM    864  CG  PHE A  61       6.526 -15.577 -16.210  1.00  0.78           C  
ATOM    865  CD1 PHE A  61       6.027 -15.991 -14.997  1.00  0.78           C  
ATOM    866  CD2 PHE A  61       5.651 -15.153 -17.178  1.00  0.78           C  
ATOM    867  CE1 PHE A  61       4.674 -16.002 -14.768  1.00  0.78           C  
ATOM    868  CE2 PHE A  61       4.306 -15.144 -16.959  1.00  0.78           C  
ATOM    869  CZ  PHE A  61       3.807 -15.576 -15.751  1.00  0.78           C  
ATOM    870  H   PHE A  61      10.445 -15.619 -16.825  1.00  0.78           H  
ATOM    871  HA  PHE A  61       8.596 -17.268 -15.415  1.00  0.78           H  
ATOM    872 1HB  PHE A  61       8.400 -14.835 -15.796  1.00  0.78           H  
ATOM    873 2HB  PHE A  61       8.118 -15.114 -17.458  1.00  0.78           H  
ATOM    874  HD1 PHE A  61       6.711 -16.320 -14.222  1.00  0.78           H  
ATOM    875  HD2 PHE A  61       6.046 -14.808 -18.133  1.00  0.78           H  
ATOM    876  HE1 PHE A  61       4.292 -16.344 -13.808  1.00  0.78           H  
ATOM    877  HE2 PHE A  61       3.631 -14.803 -17.746  1.00  0.78           H  
ATOM    878  HZ  PHE A  61       2.732 -15.579 -15.574  1.00  0.78           H  
ATOM    879  N   SER A  62       7.452 -18.827 -17.003  1.00  0.81           N  
ATOM    880  CA  SER A  62       6.944 -19.842 -17.923  1.00  0.81           C  
ATOM    881  C   SER A  62       5.536 -20.401 -17.657  1.00  0.81           C  
ATOM    882  O   SER A  62       5.403 -21.475 -17.057  1.00  0.81           O  
ATOM    883  CB  SER A  62       7.924 -20.977 -17.928  1.00  0.81           C  
ATOM    884  OG  SER A  62       7.536 -21.993 -18.813  1.00  0.81           O  
ATOM    885  H   SER A  62       7.275 -18.915 -16.008  1.00  0.81           H  
ATOM    886  HA  SER A  62       6.959 -19.411 -18.923  1.00  0.81           H  
ATOM    887 1HB  SER A  62       8.898 -20.592 -18.217  1.00  0.81           H  
ATOM    888 2HB  SER A  62       8.020 -21.380 -16.921  1.00  0.81           H  
ATOM    889  HG  SER A  62       7.415 -21.575 -19.688  1.00  0.81           H  
ATOM    890  N   PRO A  63       4.468 -19.730 -18.106  1.00  0.86           N  
ATOM    891  CA  PRO A  63       3.084 -20.166 -18.012  1.00  0.86           C  
ATOM    892  C   PRO A  63       2.895 -21.598 -18.521  1.00  0.86           C  
ATOM    893  O   PRO A  63       2.064 -22.333 -17.984  1.00  0.86           O  
ATOM    894  CB  PRO A  63       2.373 -19.161 -18.916  1.00  0.86           C  
ATOM    895  CG  PRO A  63       3.201 -17.935 -18.787  1.00  0.86           C  
ATOM    896  CD  PRO A  63       4.634 -18.444 -18.730  1.00  0.86           C  
ATOM    897  HA  PRO A  63       2.745 -20.066 -16.973  1.00  0.86           H  
ATOM    898 1HB  PRO A  63       2.348 -19.541 -19.952  1.00  0.86           H  
ATOM    899 2HB  PRO A  63       1.334 -19.023 -18.594  1.00  0.86           H  
ATOM    900 1HG  PRO A  63       3.029 -17.261 -19.641  1.00  0.86           H  
ATOM    901 2HG  PRO A  63       2.900 -17.399 -17.891  1.00  0.86           H  
ATOM    902 1HD  PRO A  63       5.033 -18.575 -19.724  1.00  0.86           H  
ATOM    903 2HD  PRO A  63       5.244 -17.786 -18.125  1.00  0.86           H  
ATOM    904  N   ALA A  64       3.668 -22.020 -19.535  1.00  0.90           N  
ATOM    905  CA  ALA A  64       3.551 -23.388 -20.032  1.00  0.90           C  
ATOM    906  C   ALA A  64       3.889 -24.396 -18.936  1.00  0.90           C  
ATOM    907  O   ALA A  64       3.268 -25.459 -18.838  1.00  0.90           O  
ATOM    908  CB  ALA A  64       4.459 -23.598 -21.224  1.00  0.90           C  
ATOM    909  H   ALA A  64       4.334 -21.394 -20.008  1.00  0.90           H  
ATOM    910  HA  ALA A  64       2.517 -23.550 -20.336  1.00  0.90           H  
ATOM    911 1HB  ALA A  64       4.347 -24.612 -21.597  1.00  0.90           H  
ATOM    912 2HB  ALA A  64       4.196 -22.886 -22.006  1.00  0.90           H  
ATOM    913 3HB  ALA A  64       5.495 -23.430 -20.918  1.00  0.90           H  
ATOM    914  N   LEU A  65       4.871 -24.071 -18.094  1.00  0.96           N  
ATOM    915  CA  LEU A  65       5.222 -24.986 -17.036  1.00  0.96           C  
ATOM    916  C   LEU A  65       4.174 -24.930 -15.963  1.00  0.96           C  
ATOM    917  O   LEU A  65       3.809 -25.963 -15.396  1.00  0.96           O  
ATOM    918  CB  LEU A  65       6.610 -24.705 -16.491  1.00  0.96           C  
ATOM    919  CG  LEU A  65       7.727 -25.052 -17.414  1.00  0.96           C  
ATOM    920  CD1 LEU A  65       8.993 -24.699 -16.747  1.00  0.96           C  
ATOM    921  CD2 LEU A  65       7.661 -26.533 -17.747  1.00  0.96           C  
ATOM    922  H   LEU A  65       5.343 -23.170 -18.155  1.00  0.96           H  
ATOM    923  HA  LEU A  65       5.236 -25.992 -17.444  1.00  0.96           H  
ATOM    924 1HB  LEU A  65       6.683 -23.634 -16.302  1.00  0.96           H  
ATOM    925 2HB  LEU A  65       6.756 -25.204 -15.553  1.00  0.96           H  
ATOM    926  HG  LEU A  65       7.648 -24.474 -18.331  1.00  0.96           H  
ATOM    927 1HD1 LEU A  65       9.827 -24.945 -17.385  1.00  0.96           H  
ATOM    928 2HD1 LEU A  65       8.991 -23.636 -16.522  1.00  0.96           H  
ATOM    929 3HD1 LEU A  65       9.058 -25.268 -15.827  1.00  0.96           H  
ATOM    930 1HD2 LEU A  65       8.481 -26.791 -18.416  1.00  0.96           H  
ATOM    931 2HD2 LEU A  65       7.746 -27.113 -16.832  1.00  0.96           H  
ATOM    932 3HD2 LEU A  65       6.711 -26.755 -18.234  1.00  0.96           H  
ATOM    933  N   THR A  66       3.608 -23.743 -15.750  1.00  1.02           N  
ATOM    934  CA  THR A  66       2.561 -23.615 -14.750  1.00  1.02           C  
ATOM    935  C   THR A  66       1.408 -24.540 -15.151  1.00  1.02           C  
ATOM    936  O   THR A  66       0.893 -25.313 -14.340  1.00  1.02           O  
ATOM    937  CB  THR A  66       2.041 -22.166 -14.653  1.00  1.02           C  
ATOM    938  OG1 THR A  66       3.098 -21.288 -14.265  1.00  1.02           O  
ATOM    939  CG2 THR A  66       0.926 -22.082 -13.645  1.00  1.02           C  
ATOM    940  H   THR A  66       3.953 -22.931 -16.265  1.00  1.02           H  
ATOM    941  HA  THR A  66       2.953 -23.930 -13.781  1.00  1.02           H  
ATOM    942  HB  THR A  66       1.659 -21.855 -15.613  1.00  1.02           H  
ATOM    943  HG1 THR A  66       3.856 -21.439 -14.844  1.00  1.02           H  
ATOM    944 1HG2 THR A  66       0.561 -21.057 -13.592  1.00  1.02           H  
ATOM    945 2HG2 THR A  66       0.114 -22.742 -13.948  1.00  1.02           H  
ATOM    946 3HG2 THR A  66       1.298 -22.388 -12.667  1.00  1.02           H  
ATOM    947  N   ALA A  67       1.043 -24.492 -16.437  1.00  1.08           N  
ATOM    948  CA  ALA A  67      -0.029 -25.304 -17.006  1.00  1.08           C  
ATOM    949  C   ALA A  67       0.248 -26.799 -16.835  1.00  1.08           C  
ATOM    950  O   ALA A  67      -0.666 -27.593 -16.603  1.00  1.08           O  
ATOM    951  CB  ALA A  67      -0.190 -24.971 -18.481  1.00  1.08           C  
ATOM    952  H   ALA A  67       1.518 -23.828 -17.045  1.00  1.08           H  
ATOM    953  HA  ALA A  67      -0.950 -25.066 -16.479  1.00  1.08           H  
ATOM    954 1HB  ALA A  67      -1.007 -25.555 -18.900  1.00  1.08           H  
ATOM    955 2HB  ALA A  67      -0.404 -23.909 -18.590  1.00  1.08           H  
ATOM    956 3HB  ALA A  67       0.731 -25.208 -19.006  1.00  1.08           H  
ATOM    957  N   ALA A  68       1.526 -27.172 -16.911  1.00  1.13           N  
ATOM    958  CA  ALA A  68       1.989 -28.548 -16.771  1.00  1.13           C  
ATOM    959  C   ALA A  68       2.101 -28.997 -15.303  1.00  1.13           C  
ATOM    960  O   ALA A  68       2.507 -30.136 -15.031  1.00  1.13           O  
ATOM    961  CB  ALA A  68       3.343 -28.697 -17.446  1.00  1.13           C  
ATOM    962  H   ALA A  68       2.222 -26.463 -17.141  1.00  1.13           H  
ATOM    963  HA  ALA A  68       1.265 -29.194 -17.267  1.00  1.13           H  
ATOM    964 1HB  ALA A  68       3.675 -29.729 -17.377  1.00  1.13           H  
ATOM    965 2HB  ALA A  68       3.259 -28.407 -18.494  1.00  1.13           H  
ATOM    966 3HB  ALA A  68       4.058 -28.051 -16.951  1.00  1.13           H  
ATOM    967  N   GLY A  69       1.808 -28.098 -14.354  1.00  1.15           N  
ATOM    968  CA  GLY A  69       1.904 -28.406 -12.930  1.00  1.15           C  
ATOM    969  C   GLY A  69       3.334 -28.306 -12.403  1.00  1.15           C  
ATOM    970  O   GLY A  69       3.647 -28.824 -11.328  1.00  1.15           O  
ATOM    971  H   GLY A  69       1.484 -27.165 -14.608  1.00  1.15           H  
ATOM    972 1HA  GLY A  69       1.267 -27.713 -12.380  1.00  1.15           H  
ATOM    973 2HA  GLY A  69       1.516 -29.406 -12.752  1.00  1.15           H  
ATOM    974  N   GLN A  70       4.205 -27.678 -13.182  1.00  1.14           N  
ATOM    975  CA  GLN A  70       5.609 -27.537 -12.850  1.00  1.14           C  
ATOM    976  C   GLN A  70       5.842 -26.093 -12.397  1.00  1.14           C  
ATOM    977  O   GLN A  70       4.962 -25.247 -12.549  1.00  1.14           O  
ATOM    978  CB  GLN A  70       6.458 -27.897 -14.067  1.00  1.14           C  
ATOM    979  CG  GLN A  70       6.110 -29.249 -14.693  1.00  1.14           C  
ATOM    980  CD  GLN A  70       6.259 -30.427 -13.785  1.00  1.14           C  
ATOM    981  OE1 GLN A  70       7.339 -30.696 -13.245  1.00  1.14           O  
ATOM    982  NE2 GLN A  70       5.155 -31.162 -13.607  1.00  1.14           N  
ATOM    983  H   GLN A  70       3.879 -27.250 -14.046  1.00  1.14           H  
ATOM    984  HA  GLN A  70       5.855 -28.204 -12.026  1.00  1.14           H  
ATOM    985 1HB  GLN A  70       6.280 -27.175 -14.829  1.00  1.14           H  
ATOM    986 2HB  GLN A  70       7.517 -27.871 -13.815  1.00  1.14           H  
ATOM    987 1HG  GLN A  70       5.074 -29.214 -15.007  1.00  1.14           H  
ATOM    988 2HG  GLN A  70       6.750 -29.406 -15.561  1.00  1.14           H  
ATOM    989 1HE2 GLN A  70       5.178 -31.964 -13.012  1.00  1.14           H  
ATOM    990 2HE2 GLN A  70       4.272 -30.901 -14.075  1.00  1.14           H  
ATOM    991  N   PHE A  71       6.986 -25.795 -11.790  1.00  1.09           N  
ATOM    992  CA  PHE A  71       7.198 -24.410 -11.371  1.00  1.09           C  
ATOM    993  C   PHE A  71       7.227 -23.485 -12.587  1.00  1.09           C  
ATOM    994  O   PHE A  71       7.914 -23.742 -13.573  1.00  1.09           O  
ATOM    995  CB  PHE A  71       8.444 -24.267 -10.501  1.00  1.09           C  
ATOM    996  CG  PHE A  71       8.638 -22.867  -9.943  1.00  1.09           C  
ATOM    997  CD1 PHE A  71       7.778 -22.371  -8.980  1.00  1.09           C  
ATOM    998  CD2 PHE A  71       9.684 -22.080 -10.332  1.00  1.09           C  
ATOM    999  CE1 PHE A  71       7.963 -21.110  -8.456  1.00  1.09           C  
ATOM   1000  CE2 PHE A  71       9.879 -20.837  -9.809  1.00  1.09           C  
ATOM   1001  CZ  PHE A  71       9.020 -20.346  -8.879  1.00  1.09           C  
ATOM   1002  H   PHE A  71       7.695 -26.498 -11.641  1.00  1.09           H  
ATOM   1003  HA  PHE A  71       6.350 -24.112 -10.752  1.00  1.09           H  
ATOM   1004 1HB  PHE A  71       8.373 -24.954  -9.668  1.00  1.09           H  
ATOM   1005 2HB  PHE A  71       9.330 -24.531 -11.077  1.00  1.09           H  
ATOM   1006  HD1 PHE A  71       6.946 -22.989  -8.639  1.00  1.09           H  
ATOM   1007  HD2 PHE A  71      10.358 -22.449 -11.046  1.00  1.09           H  
ATOM   1008  HE1 PHE A  71       7.279 -20.727  -7.700  1.00  1.09           H  
ATOM   1009  HE2 PHE A  71      10.726 -20.231 -10.129  1.00  1.09           H  
ATOM   1010  HZ  PHE A  71       9.185 -19.351  -8.468  1.00  1.09           H  
ATOM   1011  N   GLY A  72       6.501 -22.380 -12.479  1.00  1.01           N  
ATOM   1012  CA  GLY A  72       6.292 -21.415 -13.559  1.00  1.01           C  
ATOM   1013  C   GLY A  72       7.349 -20.336 -13.734  1.00  1.01           C  
ATOM   1014  O   GLY A  72       7.054 -19.251 -14.238  1.00  1.01           O  
ATOM   1015  H   GLY A  72       6.007 -22.229 -11.610  1.00  1.01           H  
ATOM   1016 1HA  GLY A  72       6.180 -21.962 -14.497  1.00  1.01           H  
ATOM   1017 2HA  GLY A  72       5.341 -20.923 -13.381  1.00  1.01           H  
ATOM   1018  N   GLY A  73       8.547 -20.549 -13.227  1.00  0.92           N  
ATOM   1019  CA  GLY A  73       9.613 -19.561 -13.385  1.00  0.92           C  
ATOM   1020  C   GLY A  73       9.563 -18.440 -12.352  1.00  0.92           C  
ATOM   1021  O   GLY A  73      10.517 -18.245 -11.612  1.00  0.92           O  
ATOM   1022  H   GLY A  73       8.735 -21.437 -12.781  1.00  0.92           H  
ATOM   1023 1HA  GLY A  73      10.569 -20.068 -13.327  1.00  0.92           H  
ATOM   1024 2HA  GLY A  73       9.548 -19.141 -14.379  1.00  0.92           H  
ATOM   1025  N   GLY A  74       8.437 -17.724 -12.317  1.00  0.83           N  
ATOM   1026  CA  GLY A  74       8.161 -16.642 -11.360  1.00  0.83           C  
ATOM   1027  C   GLY A  74       8.305 -15.186 -11.851  1.00  0.83           C  
ATOM   1028  O   GLY A  74       7.738 -14.283 -11.239  1.00  0.83           O  
ATOM   1029  H   GLY A  74       7.732 -17.986 -12.998  1.00  0.83           H  
ATOM   1030 1HA  GLY A  74       7.149 -16.779 -10.980  1.00  0.83           H  
ATOM   1031 2HA  GLY A  74       8.815 -16.780 -10.499  1.00  0.83           H  
ATOM   1032  N   GLY A  75       8.982 -14.940 -12.965  1.00  0.76           N  
ATOM   1033  CA  GLY A  75       9.107 -13.556 -13.448  1.00  0.76           C  
ATOM   1034  C   GLY A  75      10.046 -12.748 -12.569  1.00  0.76           C  
ATOM   1035  O   GLY A  75      10.968 -13.297 -11.982  1.00  0.76           O  
ATOM   1036  H   GLY A  75       9.441 -15.698 -13.449  1.00  0.76           H  
ATOM   1037 1HA  GLY A  75       9.497 -13.557 -14.460  1.00  0.76           H  
ATOM   1038 2HA  GLY A  75       8.127 -13.085 -13.476  1.00  0.76           H  
ATOM   1039  N   ALA A  76       9.859 -11.428 -12.471  1.00  0.70           N  
ATOM   1040  CA  ALA A  76      10.818 -10.595 -11.715  1.00  0.70           C  
ATOM   1041  C   ALA A  76      10.592 -10.695 -10.193  1.00  0.70           C  
ATOM   1042  O   ALA A  76      10.296  -9.702  -9.520  1.00  0.70           O  
ATOM   1043  CB  ALA A  76      10.704  -9.151 -12.172  1.00  0.70           C  
ATOM   1044  H   ALA A  76       9.067 -10.997 -12.935  1.00  0.70           H  
ATOM   1045  HA  ALA A  76      11.818 -10.949 -11.930  1.00  0.70           H  
ATOM   1046 1HB  ALA A  76      11.433  -8.545 -11.645  1.00  0.70           H  
ATOM   1047 2HB  ALA A  76      10.894  -9.094 -13.246  1.00  0.70           H  
ATOM   1048 3HB  ALA A  76       9.697  -8.795 -11.970  1.00  0.70           H  
ATOM   1049  N   ASP A  77      10.778 -11.912  -9.671  1.00  0.67           N  
ATOM   1050  CA  ASP A  77      10.526 -12.314  -8.286  1.00  0.67           C  
ATOM   1051  C   ASP A  77      11.741 -12.372  -7.357  1.00  0.67           C  
ATOM   1052  O   ASP A  77      11.666 -12.915  -6.246  1.00  0.67           O  
ATOM   1053  CB  ASP A  77       9.918 -13.694  -8.325  1.00  0.67           C  
ATOM   1054  CG  ASP A  77      10.889 -14.738  -8.874  1.00  0.67           C  
ATOM   1055  OD1 ASP A  77      12.040 -14.411  -9.191  1.00  0.67           O  
ATOM   1056  OD2 ASP A  77      10.473 -15.853  -8.969  1.00  0.67           O  
ATOM   1057  H   ASP A  77      11.060 -12.628 -10.333  1.00  0.67           H  
ATOM   1058  HA  ASP A  77       9.808 -11.612  -7.861  1.00  0.67           H  
ATOM   1059 1HB  ASP A  77       9.603 -13.981  -7.325  1.00  0.67           H  
ATOM   1060 2HB  ASP A  77       9.031 -13.685  -8.962  1.00  0.67           H  
ATOM   1061  N   GLY A  78      12.882 -11.880  -7.819  1.00  0.64           N  
ATOM   1062  CA  GLY A  78      14.076 -11.864  -6.987  1.00  0.64           C  
ATOM   1063  C   GLY A  78      14.836 -13.186  -6.909  1.00  0.64           C  
ATOM   1064  O   GLY A  78      15.817 -13.271  -6.165  1.00  0.64           O  
ATOM   1065  H   GLY A  78      12.914 -11.501  -8.756  1.00  0.64           H  
ATOM   1066 1HA  GLY A  78      14.746 -11.090  -7.342  1.00  0.64           H  
ATOM   1067 2HA  GLY A  78      13.782 -11.580  -5.983  1.00  0.64           H  
ATOM   1068  N   SER A  79      14.407 -14.207  -7.663  1.00  0.62           N  
ATOM   1069  CA  SER A  79      15.026 -15.526  -7.590  1.00  0.62           C  
ATOM   1070  C   SER A  79      16.515 -15.593  -7.907  1.00  0.62           C  
ATOM   1071  O   SER A  79      17.227 -16.394  -7.303  1.00  0.62           O  
ATOM   1072  CB  SER A  79      14.258 -16.480  -8.494  1.00  0.62           C  
ATOM   1073  OG  SER A  79      14.252 -16.018  -9.800  1.00  0.62           O  
ATOM   1074  H   SER A  79      13.588 -14.094  -8.274  1.00  0.62           H  
ATOM   1075  HA  SER A  79      14.890 -15.883  -6.576  1.00  0.62           H  
ATOM   1076 1HB  SER A  79      14.729 -17.464  -8.459  1.00  0.62           H  
ATOM   1077 2HB  SER A  79      13.232 -16.592  -8.139  1.00  0.62           H  
ATOM   1078  HG  SER A  79      13.516 -15.343  -9.810  1.00  0.62           H  
ATOM   1079  N   ILE A  80      17.057 -14.698  -8.735  1.00  0.62           N  
ATOM   1080  CA  ILE A  80      18.493 -14.804  -9.007  1.00  0.62           C  
ATOM   1081  C   ILE A  80      19.303 -14.481  -7.740  1.00  0.62           C  
ATOM   1082  O   ILE A  80      20.490 -14.817  -7.655  1.00  0.62           O  
ATOM   1083  CB  ILE A  80      18.970 -13.886 -10.131  1.00  0.62           C  
ATOM   1084  CG1 ILE A  80      20.241 -14.442 -10.739  1.00  0.62           C  
ATOM   1085  CG2 ILE A  80      19.279 -12.523  -9.533  1.00  0.62           C  
ATOM   1086  CD1 ILE A  80      20.646 -13.740 -12.034  1.00  0.62           C  
ATOM   1087  H   ILE A  80      16.481 -14.017  -9.229  1.00  0.62           H  
ATOM   1088  HA  ILE A  80      18.714 -15.824  -9.302  1.00  0.62           H  
ATOM   1089  HB  ILE A  80      18.239 -13.810 -10.905  1.00  0.62           H  
ATOM   1090 1HG1 ILE A  80      21.009 -14.367 -10.022  1.00  0.62           H  
ATOM   1091 2HG1 ILE A  80      20.093 -15.499 -10.963  1.00  0.62           H  
ATOM   1092 1HG2 ILE A  80      19.654 -11.886 -10.280  1.00  0.62           H  
ATOM   1093 2HG2 ILE A  80      18.370 -12.102  -9.109  1.00  0.62           H  
ATOM   1094 3HG2 ILE A  80      20.034 -12.627  -8.766  1.00  0.62           H  
ATOM   1095 1HD1 ILE A  80      21.560 -14.184 -12.419  1.00  0.62           H  
ATOM   1096 2HD1 ILE A  80      19.848 -13.852 -12.771  1.00  0.62           H  
ATOM   1097 3HD1 ILE A  80      20.808 -12.690 -11.844  1.00  0.62           H  
ATOM   1098  N   ILE A  81      18.669 -13.770  -6.785  1.00  0.63           N  
ATOM   1099  CA  ILE A  81      19.278 -13.403  -5.516  1.00  0.63           C  
ATOM   1100  C   ILE A  81      18.848 -14.402  -4.442  1.00  0.63           C  
ATOM   1101  O   ILE A  81      19.672 -15.013  -3.751  1.00  0.63           O  
ATOM   1102  CB  ILE A  81      18.878 -11.974  -5.048  1.00  0.63           C  
ATOM   1103  CG1 ILE A  81      19.359 -10.847  -6.000  1.00  0.63           C  
ATOM   1104  CG2 ILE A  81      19.500 -11.734  -3.703  1.00  0.63           C  
ATOM   1105  CD1 ILE A  81      18.791  -9.481  -5.666  1.00  0.63           C  
ATOM   1106  H   ILE A  81      17.690 -13.529  -6.922  1.00  0.63           H  
ATOM   1107  HA  ILE A  81      20.350 -13.453  -5.604  1.00  0.63           H  
ATOM   1108  HB  ILE A  81      17.797 -11.910  -4.970  1.00  0.63           H  
ATOM   1109 1HG1 ILE A  81      20.423 -10.741  -5.917  1.00  0.63           H  
ATOM   1110 2HG1 ILE A  81      19.099 -11.097  -7.014  1.00  0.63           H  
ATOM   1111 1HG2 ILE A  81      19.217 -10.751  -3.350  1.00  0.63           H  
ATOM   1112 2HG2 ILE A  81      19.158 -12.486  -3.002  1.00  0.63           H  
ATOM   1113 3HG2 ILE A  81      20.580 -11.793  -3.809  1.00  0.63           H  
ATOM   1114 1HD1 ILE A  81      19.187  -8.750  -6.363  1.00  0.63           H  
ATOM   1115 2HD1 ILE A  81      17.715  -9.496  -5.744  1.00  0.63           H  
ATOM   1116 3HD1 ILE A  81      19.075  -9.206  -4.649  1.00  0.63           H  
ATOM   1117  N   ALA A  82      17.539 -14.617  -4.334  1.00  0.64           N  
ATOM   1118  CA  ALA A  82      16.996 -15.483  -3.299  1.00  0.64           C  
ATOM   1119  C   ALA A  82      17.566 -16.895  -3.388  1.00  0.64           C  
ATOM   1120  O   ALA A  82      17.800 -17.534  -2.361  1.00  0.64           O  
ATOM   1121  CB  ALA A  82      15.478 -15.542  -3.401  1.00  0.64           C  
ATOM   1122  H   ALA A  82      16.907 -14.137  -4.967  1.00  0.64           H  
ATOM   1123  HA  ALA A  82      17.272 -15.067  -2.332  1.00  0.64           H  
ATOM   1124 1HB  ALA A  82      15.083 -16.175  -2.608  1.00  0.64           H  
ATOM   1125 2HB  ALA A  82      15.053 -14.553  -3.316  1.00  0.64           H  
ATOM   1126 3HB  ALA A  82      15.205 -15.954  -4.351  1.00  0.64           H  
ATOM   1127  N   HIS A  83      17.815 -17.368  -4.612  1.00  0.66           N  
ATOM   1128  CA  HIS A  83      18.310 -18.706  -4.841  1.00  0.66           C  
ATOM   1129  C   HIS A  83      19.573 -18.667  -5.696  1.00  0.66           C  
ATOM   1130  O   HIS A  83      19.768 -19.531  -6.560  1.00  0.66           O  
ATOM   1131  CB  HIS A  83      17.209 -19.502  -5.533  1.00  0.66           C  
ATOM   1132  CG  HIS A  83      15.984 -19.523  -4.702  1.00  0.66           C  
ATOM   1133  ND1 HIS A  83      15.859 -20.286  -3.563  1.00  0.66           N  
ATOM   1134  CD2 HIS A  83      14.856 -18.795  -4.797  1.00  0.66           C  
ATOM   1135  CE1 HIS A  83      14.694 -20.019  -2.996  1.00  0.66           C  
ATOM   1136  NE2 HIS A  83      14.084 -19.106  -3.721  1.00  0.66           N  
ATOM   1137  H   HIS A  83      17.618 -16.802  -5.436  1.00  0.66           H  
ATOM   1138  HA  HIS A  83      18.552 -19.183  -3.893  1.00  0.66           H  
ATOM   1139 1HB  HIS A  83      16.972 -19.047  -6.499  1.00  0.66           H  
ATOM   1140 2HB  HIS A  83      17.539 -20.526  -5.709  1.00  0.66           H  
ATOM   1141  HD2 HIS A  83      14.622 -18.064  -5.565  1.00  0.66           H  
ATOM   1142  HE1 HIS A  83      14.314 -20.456  -2.072  1.00  0.66           H  
ATOM   1143  HE2 HIS A  83      13.180 -18.661  -3.519  1.00  0.66           H  
ATOM   1144  N   SER A  84      20.467 -17.705  -5.409  1.00  0.69           N  
ATOM   1145  CA  SER A  84      21.709 -17.520  -6.181  1.00  0.69           C  
ATOM   1146  C   SER A  84      22.546 -18.787  -6.318  1.00  0.69           C  
ATOM   1147  O   SER A  84      23.099 -19.077  -7.381  1.00  0.69           O  
ATOM   1148  CB  SER A  84      22.601 -16.497  -5.501  1.00  0.69           C  
ATOM   1149  OG  SER A  84      22.033 -15.238  -5.492  1.00  0.69           O  
ATOM   1150  H   SER A  84      20.243 -17.020  -4.680  1.00  0.69           H  
ATOM   1151  HA  SER A  84      21.440 -17.166  -7.178  1.00  0.69           H  
ATOM   1152 1HB  SER A  84      22.806 -16.811  -4.481  1.00  0.69           H  
ATOM   1153 2HB  SER A  84      23.543 -16.458  -6.018  1.00  0.69           H  
ATOM   1154  HG  SER A  84      21.555 -15.138  -6.344  1.00  0.69           H  
ATOM   1155  N   ASN A  85      22.587 -19.593  -5.262  1.00  0.73           N  
ATOM   1156  CA  ASN A  85      23.391 -20.817  -5.244  1.00  0.73           C  
ATOM   1157  C   ASN A  85      22.979 -21.826  -6.323  1.00  0.73           C  
ATOM   1158  O   ASN A  85      23.755 -22.718  -6.670  1.00  0.73           O  
ATOM   1159  CB  ASN A  85      23.320 -21.463  -3.880  1.00  0.73           C  
ATOM   1160  CG  ASN A  85      24.093 -20.696  -2.841  1.00  0.73           C  
ATOM   1161  OD1 ASN A  85      24.962 -19.875  -3.162  1.00  0.73           O  
ATOM   1162  ND2 ASN A  85      23.789 -20.946  -1.594  1.00  0.73           N  
ATOM   1163  H   ASN A  85      22.078 -19.322  -4.432  1.00  0.73           H  
ATOM   1164  HA  ASN A  85      24.428 -20.543  -5.443  1.00  0.73           H  
ATOM   1165 1HB  ASN A  85      22.278 -21.536  -3.568  1.00  0.73           H  
ATOM   1166 2HB  ASN A  85      23.715 -22.478  -3.940  1.00  0.73           H  
ATOM   1167 1HD2 ASN A  85      24.267 -20.467  -0.857  1.00  0.73           H  
ATOM   1168 2HD2 ASN A  85      23.080 -21.616  -1.377  1.00  0.73           H  
ATOM   1169  N   ILE A  86      21.741 -21.723  -6.799  1.00  0.78           N  
ATOM   1170  CA  ILE A  86      21.224 -22.598  -7.832  1.00  0.78           C  
ATOM   1171  C   ILE A  86      21.142 -21.855  -9.164  1.00  0.78           C  
ATOM   1172  O   ILE A  86      21.632 -22.327 -10.191  1.00  0.78           O  
ATOM   1173  CB  ILE A  86      19.846 -23.140  -7.432  1.00  0.78           C  
ATOM   1174  CG1 ILE A  86      19.988 -23.998  -6.168  1.00  0.78           C  
ATOM   1175  CG2 ILE A  86      19.224 -23.923  -8.583  1.00  0.78           C  
ATOM   1176  CD1 ILE A  86      18.676 -24.394  -5.554  1.00  0.78           C  
ATOM   1177  H   ILE A  86      21.146 -20.965  -6.480  1.00  0.78           H  
ATOM   1178  HA  ILE A  86      21.904 -23.439  -7.952  1.00  0.78           H  
ATOM   1179  HB  ILE A  86      19.193 -22.301  -7.180  1.00  0.78           H  
ATOM   1180 1HG1 ILE A  86      20.544 -24.901  -6.416  1.00  0.78           H  
ATOM   1181 2HG1 ILE A  86      20.553 -23.439  -5.425  1.00  0.78           H  
ATOM   1182 1HG2 ILE A  86      18.244 -24.289  -8.288  1.00  0.78           H  
ATOM   1183 2HG2 ILE A  86      19.117 -23.269  -9.450  1.00  0.78           H  
ATOM   1184 3HG2 ILE A  86      19.865 -24.766  -8.839  1.00  0.78           H  
ATOM   1185 1HD1 ILE A  86      18.859 -24.996  -4.664  1.00  0.78           H  
ATOM   1186 2HD1 ILE A  86      18.117 -23.497  -5.277  1.00  0.78           H  
ATOM   1187 3HD1 ILE A  86      18.100 -24.976  -6.272  1.00  0.78           H  
ATOM   1188  N   GLU A  87      20.553 -20.663  -9.145  1.00  0.84           N  
ATOM   1189  CA  GLU A  87      20.340 -19.894 -10.365  1.00  0.84           C  
ATOM   1190  C   GLU A  87      21.633 -19.505 -11.070  1.00  0.84           C  
ATOM   1191  O   GLU A  87      21.713 -19.540 -12.301  1.00  0.84           O  
ATOM   1192  CB  GLU A  87      19.559 -18.618 -10.057  1.00  0.84           C  
ATOM   1193  CG  GLU A  87      18.080 -18.771  -9.716  1.00  0.84           C  
ATOM   1194  CD  GLU A  87      17.253 -19.152 -10.891  1.00  0.84           C  
ATOM   1195  OE1 GLU A  87      17.800 -19.280 -11.954  1.00  0.84           O  
ATOM   1196  OE2 GLU A  87      16.050 -19.222 -10.761  1.00  0.84           O  
ATOM   1197  H   GLU A  87      20.222 -20.287  -8.260  1.00  0.84           H  
ATOM   1198  HA  GLU A  87      19.754 -20.507 -11.050  1.00  0.84           H  
ATOM   1199 1HB  GLU A  87      20.033 -18.111  -9.209  1.00  0.84           H  
ATOM   1200 2HB  GLU A  87      19.632 -17.944 -10.909  1.00  0.84           H  
ATOM   1201 1HG  GLU A  87      17.983 -19.535  -8.947  1.00  0.84           H  
ATOM   1202 2HG  GLU A  87      17.705 -17.855  -9.310  1.00  0.84           H  
ATOM   1203  N   LEU A  88      22.689 -19.205 -10.318  1.00  0.90           N  
ATOM   1204  CA  LEU A  88      23.908 -18.761 -10.960  1.00  0.90           C  
ATOM   1205  C   LEU A  88      24.708 -19.914 -11.542  1.00  0.90           C  
ATOM   1206  O   LEU A  88      25.761 -19.701 -12.141  1.00  0.90           O  
ATOM   1207  CB  LEU A  88      24.749 -17.938  -9.988  1.00  0.90           C  
ATOM   1208  CG  LEU A  88      24.070 -16.647  -9.571  1.00  0.90           C  
ATOM   1209  CD1 LEU A  88      24.936 -15.897  -8.577  1.00  0.90           C  
ATOM   1210  CD2 LEU A  88      23.775 -15.864 -10.813  1.00  0.90           C  
ATOM   1211  H   LEU A  88      22.644 -19.219  -9.299  1.00  0.90           H  
ATOM   1212  HA  LEU A  88      23.633 -18.107 -11.783  1.00  0.90           H  
ATOM   1213 1HB  LEU A  88      24.942 -18.531  -9.094  1.00  0.90           H  
ATOM   1214 2HB  LEU A  88      25.698 -17.689 -10.459  1.00  0.90           H  
ATOM   1215  HG  LEU A  88      23.129 -16.879  -9.070  1.00  0.90           H  
ATOM   1216 1HD1 LEU A  88      24.440 -14.984  -8.269  1.00  0.90           H  
ATOM   1217 2HD1 LEU A  88      25.112 -16.525  -7.709  1.00  0.90           H  
ATOM   1218 3HD1 LEU A  88      25.879 -15.658  -9.044  1.00  0.90           H  
ATOM   1219 1HD2 LEU A  88      23.275 -14.980 -10.576  1.00  0.90           H  
ATOM   1220 2HD2 LEU A  88      24.705 -15.626 -11.340  1.00  0.90           H  
ATOM   1221 3HD2 LEU A  88      23.136 -16.468 -11.440  1.00  0.90           H  
ATOM   1222  N   ALA A  89      24.222 -21.148 -11.364  1.00  0.96           N  
ATOM   1223  CA  ALA A  89      24.872 -22.298 -11.949  1.00  0.96           C  
ATOM   1224  C   ALA A  89      24.489 -22.404 -13.426  1.00  0.96           C  
ATOM   1225  O   ALA A  89      25.119 -23.140 -14.187  1.00  0.96           O  
ATOM   1226  CB  ALA A  89      24.479 -23.560 -11.208  1.00  0.96           C  
ATOM   1227  H   ALA A  89      23.353 -21.306 -10.857  1.00  0.96           H  
ATOM   1228  HA  ALA A  89      25.950 -22.157 -11.882  1.00  0.96           H  
ATOM   1229 1HB  ALA A  89      24.985 -24.414 -11.652  1.00  0.96           H  
ATOM   1230 2HB  ALA A  89      24.762 -23.470 -10.158  1.00  0.96           H  
ATOM   1231 3HB  ALA A  89      23.403 -23.699 -11.280  1.00  0.96           H  
ATOM   1232  N   PHE A  90      23.424 -21.697 -13.830  1.00  1.01           N  
ATOM   1233  CA  PHE A  90      22.985 -21.735 -15.215  1.00  1.01           C  
ATOM   1234  C   PHE A  90      23.865 -20.754 -16.021  1.00  1.01           C  
ATOM   1235  O   PHE A  90      23.863 -19.565 -15.703  1.00  1.01           O  
ATOM   1236  CB  PHE A  90      21.498 -21.379 -15.313  1.00  1.01           C  
ATOM   1237  CG  PHE A  90      20.958 -21.499 -16.696  1.00  1.01           C  
ATOM   1238  CD1 PHE A  90      20.768 -22.755 -17.254  1.00  1.01           C  
ATOM   1239  CD2 PHE A  90      20.625 -20.393 -17.433  1.00  1.01           C  
ATOM   1240  CE1 PHE A  90      20.281 -22.895 -18.530  1.00  1.01           C  
ATOM   1241  CE2 PHE A  90      20.123 -20.535 -18.717  1.00  1.01           C  
ATOM   1242  CZ  PHE A  90      19.959 -21.777 -19.263  1.00  1.01           C  
ATOM   1243  H   PHE A  90      22.924 -21.094 -13.175  1.00  1.01           H  
ATOM   1244  HA  PHE A  90      23.085 -22.752 -15.565  1.00  1.01           H  
ATOM   1245 1HB  PHE A  90      20.920 -22.029 -14.653  1.00  1.01           H  
ATOM   1246 2HB  PHE A  90      21.348 -20.353 -14.970  1.00  1.01           H  
ATOM   1247  HD1 PHE A  90      21.029 -23.638 -16.667  1.00  1.01           H  
ATOM   1248  HD2 PHE A  90      20.758 -19.406 -16.991  1.00  1.01           H  
ATOM   1249  HE1 PHE A  90      20.151 -23.893 -18.959  1.00  1.01           H  
ATOM   1250  HE2 PHE A  90      19.858 -19.667 -19.312  1.00  1.01           H  
ATOM   1251  HZ  PHE A  90      19.570 -21.866 -20.280  1.00  1.01           H  
ATOM   1252  N   PRO A  91      24.565 -21.181 -17.100  1.00  1.05           N  
ATOM   1253  CA  PRO A  91      25.514 -20.394 -17.893  1.00  1.05           C  
ATOM   1254  C   PRO A  91      25.079 -18.998 -18.318  1.00  1.05           C  
ATOM   1255  O   PRO A  91      25.898 -18.077 -18.367  1.00  1.05           O  
ATOM   1256  CB  PRO A  91      25.691 -21.275 -19.132  1.00  1.05           C  
ATOM   1257  CG  PRO A  91      25.500 -22.673 -18.628  1.00  1.05           C  
ATOM   1258  CD  PRO A  91      24.416 -22.575 -17.592  1.00  1.05           C  
ATOM   1259  HA  PRO A  91      26.462 -20.334 -17.332  1.00  1.05           H  
ATOM   1260 1HB  PRO A  91      24.947 -20.996 -19.895  1.00  1.05           H  
ATOM   1261 2HB  PRO A  91      26.682 -21.109 -19.576  1.00  1.05           H  
ATOM   1262 1HG  PRO A  91      25.232 -23.340 -19.459  1.00  1.05           H  
ATOM   1263 2HG  PRO A  91      26.446 -23.052 -18.210  1.00  1.05           H  
ATOM   1264 1HD  PRO A  91      23.438 -22.743 -18.042  1.00  1.05           H  
ATOM   1265 2HD  PRO A  91      24.670 -23.309 -16.814  1.00  1.05           H  
ATOM   1266  N   ALA A  92      23.789 -18.809 -18.584  1.00  1.06           N  
ATOM   1267  CA  ALA A  92      23.302 -17.505 -19.019  1.00  1.06           C  
ATOM   1268  C   ALA A  92      23.545 -16.428 -17.968  1.00  1.06           C  
ATOM   1269  O   ALA A  92      23.615 -15.249 -18.301  1.00  1.06           O  
ATOM   1270  CB  ALA A  92      21.823 -17.549 -19.353  1.00  1.06           C  
ATOM   1271  H   ALA A  92      23.138 -19.576 -18.506  1.00  1.06           H  
ATOM   1272  HA  ALA A  92      23.853 -17.230 -19.918  1.00  1.06           H  
ATOM   1273 1HB  ALA A  92      21.502 -16.569 -19.709  1.00  1.06           H  
ATOM   1274 2HB  ALA A  92      21.643 -18.291 -20.131  1.00  1.06           H  
ATOM   1275 3HB  ALA A  92      21.262 -17.798 -18.470  1.00  1.06           H  
ATOM   1276  N   ASN A  93      23.675 -16.823 -16.695  1.00  1.04           N  
ATOM   1277  CA  ASN A  93      23.840 -15.874 -15.601  1.00  1.04           C  
ATOM   1278  C   ASN A  93      25.304 -15.578 -15.247  1.00  1.04           C  
ATOM   1279  O   ASN A  93      25.582 -14.886 -14.251  1.00  1.04           O  
ATOM   1280  CB  ASN A  93      23.148 -16.395 -14.365  1.00  1.04           C  
ATOM   1281  CG  ASN A  93      21.631 -16.413 -14.391  1.00  1.04           C  
ATOM   1282  OD1 ASN A  93      20.949 -15.504 -14.872  1.00  1.04           O  
ATOM   1283  ND2 ASN A  93      21.080 -17.455 -13.850  1.00  1.04           N  
ATOM   1284  H   ASN A  93      23.667 -17.819 -16.465  1.00  1.04           H  
ATOM   1285  HA  ASN A  93      23.386 -14.936 -15.888  1.00  1.04           H  
ATOM   1286 1HB  ASN A  93      23.507 -17.407 -14.151  1.00  1.04           H  
ATOM   1287 2HB  ASN A  93      23.454 -15.766 -13.555  1.00  1.04           H  
ATOM   1288 1HD2 ASN A  93      20.086 -17.543 -13.804  1.00  1.04           H  
ATOM   1289 2HD2 ASN A  93      21.653 -18.188 -13.447  1.00  1.04           H  
ATOM   1290  N   GLY A  94      26.242 -16.085 -16.046  1.00  1.01           N  
ATOM   1291  CA  GLY A  94      27.643 -15.873 -15.721  1.00  1.01           C  
ATOM   1292  C   GLY A  94      28.005 -14.392 -15.670  1.00  1.01           C  
ATOM   1293  O   GLY A  94      27.566 -13.592 -16.494  1.00  1.01           O  
ATOM   1294  H   GLY A  94      25.992 -16.649 -16.863  1.00  1.01           H  
ATOM   1295 1HA  GLY A  94      27.866 -16.345 -14.764  1.00  1.01           H  
ATOM   1296 2HA  GLY A  94      28.259 -16.370 -16.471  1.00  1.01           H  
ATOM   1297  N   GLY A  95      28.842 -14.038 -14.692  1.00  0.98           N  
ATOM   1298  CA  GLY A  95      29.318 -12.666 -14.500  1.00  0.98           C  
ATOM   1299  C   GLY A  95      28.450 -11.806 -13.561  1.00  0.98           C  
ATOM   1300  O   GLY A  95      28.877 -10.724 -13.146  1.00  0.98           O  
ATOM   1301  H   GLY A  95      29.159 -14.751 -14.051  1.00  0.98           H  
ATOM   1302 1HA  GLY A  95      30.338 -12.696 -14.115  1.00  0.98           H  
ATOM   1303 2HA  GLY A  95      29.376 -12.175 -15.471  1.00  0.98           H  
ATOM   1304  N   LEU A  96      27.263 -12.290 -13.180  1.00  0.94           N  
ATOM   1305  CA  LEU A  96      26.366 -11.501 -12.325  1.00  0.94           C  
ATOM   1306  C   LEU A  96      26.498 -11.682 -10.807  1.00  0.94           C  
ATOM   1307  O   LEU A  96      25.858 -10.948 -10.049  1.00  0.94           O  
ATOM   1308  CB  LEU A  96      24.917 -11.809 -12.716  1.00  0.94           C  
ATOM   1309  CG  LEU A  96      24.534 -11.410 -14.146  1.00  0.94           C  
ATOM   1310  CD1 LEU A  96      23.123 -11.870 -14.440  1.00  0.94           C  
ATOM   1311  CD2 LEU A  96      24.656  -9.885 -14.281  1.00  0.94           C  
ATOM   1312  H   LEU A  96      26.935 -13.193 -13.535  1.00  0.94           H  
ATOM   1313  HA  LEU A  96      26.554 -10.451 -12.544  1.00  0.94           H  
ATOM   1314 1HB  LEU A  96      24.741 -12.881 -12.602  1.00  0.94           H  
ATOM   1315 2HB  LEU A  96      24.258 -11.269 -12.041  1.00  0.94           H  
ATOM   1316  HG  LEU A  96      25.206 -11.901 -14.862  1.00  0.94           H  
ATOM   1317 1HD1 LEU A  96      22.866 -11.583 -15.450  1.00  0.94           H  
ATOM   1318 2HD1 LEU A  96      23.068 -12.955 -14.340  1.00  0.94           H  
ATOM   1319 3HD1 LEU A  96      22.437 -11.415 -13.759  1.00  0.94           H  
ATOM   1320 1HD2 LEU A  96      24.390  -9.578 -15.280  1.00  0.94           H  
ATOM   1321 2HD2 LEU A  96      23.994  -9.397 -13.572  1.00  0.94           H  
ATOM   1322 3HD2 LEU A  96      25.685  -9.588 -14.075  1.00  0.94           H  
ATOM   1323  N   THR A  97      27.352 -12.591 -10.345  1.00  0.91           N  
ATOM   1324  CA  THR A  97      27.427 -12.880  -8.909  1.00  0.91           C  
ATOM   1325  C   THR A  97      27.678 -11.658  -8.021  1.00  0.91           C  
ATOM   1326  O   THR A  97      26.988 -11.468  -7.019  1.00  0.91           O  
ATOM   1327  CB  THR A  97      28.550 -13.889  -8.598  1.00  0.91           C  
ATOM   1328  OG1 THR A  97      28.322 -15.122  -9.293  1.00  0.91           O  
ATOM   1329  CG2 THR A  97      28.568 -14.163  -7.098  1.00  0.91           C  
ATOM   1330  H   THR A  97      27.898 -13.130 -11.000  1.00  0.91           H  
ATOM   1331  HA  THR A  97      26.477 -13.315  -8.605  1.00  0.91           H  
ATOM   1332  HB  THR A  97      29.512 -13.475  -8.904  1.00  0.91           H  
ATOM   1333  HG1 THR A  97      29.036 -15.737  -9.091  1.00  0.91           H  
ATOM   1334 1HG2 THR A  97      29.360 -14.871  -6.862  1.00  0.91           H  
ATOM   1335 2HG2 THR A  97      28.748 -13.230  -6.556  1.00  0.91           H  
ATOM   1336 3HG2 THR A  97      27.609 -14.577  -6.789  1.00  0.91           H  
ATOM   1337  N   ASP A  98      28.646 -10.814  -8.384  1.00  0.88           N  
ATOM   1338  CA  ASP A  98      28.989  -9.657  -7.550  1.00  0.88           C  
ATOM   1339  C   ASP A  98      27.809  -8.699  -7.376  1.00  0.88           C  
ATOM   1340  O   ASP A  98      27.580  -8.148  -6.292  1.00  0.88           O  
ATOM   1341  CB  ASP A  98      30.137  -8.881  -8.200  1.00  0.88           C  
ATOM   1342  CG  ASP A  98      31.481  -9.600  -8.160  1.00  0.88           C  
ATOM   1343  OD1 ASP A  98      31.623 -10.547  -7.424  1.00  0.88           O  
ATOM   1344  OD2 ASP A  98      32.351  -9.196  -8.892  1.00  0.88           O  
ATOM   1345  H   ASP A  98      29.162 -10.994  -9.233  1.00  0.88           H  
ATOM   1346  HA  ASP A  98      29.293 -10.017  -6.566  1.00  0.88           H  
ATOM   1347 1HB  ASP A  98      29.886  -8.676  -9.240  1.00  0.88           H  
ATOM   1348 2HB  ASP A  98      30.245  -7.919  -7.699  1.00  0.88           H  
ATOM   1349  N   THR A  99      27.049  -8.522  -8.454  1.00  0.84           N  
ATOM   1350  CA  THR A  99      25.904  -7.628  -8.463  1.00  0.84           C  
ATOM   1351  C   THR A  99      24.829  -8.148  -7.543  1.00  0.84           C  
ATOM   1352  O   THR A  99      24.216  -7.401  -6.775  1.00  0.84           O  
ATOM   1353  CB  THR A  99      25.341  -7.503  -9.876  1.00  0.84           C  
ATOM   1354  OG1 THR A  99      26.343  -6.954 -10.736  1.00  0.84           O  
ATOM   1355  CG2 THR A  99      24.149  -6.618  -9.877  1.00  0.84           C  
ATOM   1356  H   THR A  99      27.276  -9.037  -9.293  1.00  0.84           H  
ATOM   1357  HA  THR A  99      26.218  -6.647  -8.110  1.00  0.84           H  
ATOM   1358  HB  THR A  99      25.056  -8.490 -10.245  1.00  0.84           H  
ATOM   1359  HG1 THR A  99      26.695  -6.159 -10.332  1.00  0.84           H  
ATOM   1360 1HG2 THR A  99      23.771  -6.551 -10.895  1.00  0.84           H  
ATOM   1361 2HG2 THR A  99      23.382  -7.034  -9.224  1.00  0.84           H  
ATOM   1362 3HG2 THR A  99      24.431  -5.629  -9.518  1.00  0.84           H  
ATOM   1363  N   ILE A 100      24.608  -9.443  -7.647  1.00  0.81           N  
ATOM   1364  CA  ILE A 100      23.601 -10.151  -6.898  1.00  0.81           C  
ATOM   1365  C   ILE A 100      23.870 -10.138  -5.406  1.00  0.81           C  
ATOM   1366  O   ILE A 100      22.976  -9.806  -4.621  1.00  0.81           O  
ATOM   1367  CB  ILE A 100      23.549 -11.554  -7.477  1.00  0.81           C  
ATOM   1368  CG1 ILE A 100      23.007 -11.415  -8.839  1.00  0.81           C  
ATOM   1369  CG2 ILE A 100      22.778 -12.505  -6.694  1.00  0.81           C  
ATOM   1370  CD1 ILE A 100      23.151 -12.580  -9.579  1.00  0.81           C  
ATOM   1371  H   ILE A 100      25.170  -9.973  -8.317  1.00  0.81           H  
ATOM   1372  HA  ILE A 100      22.641  -9.669  -7.077  1.00  0.81           H  
ATOM   1373  HB  ILE A 100      24.564 -11.925  -7.566  1.00  0.81           H  
ATOM   1374 1HG1 ILE A 100      21.953 -11.162  -8.777  1.00  0.81           H  
ATOM   1375 2HG1 ILE A 100      23.525 -10.613  -9.351  1.00  0.81           H  
ATOM   1376 1HG2 ILE A 100      22.799 -13.467  -7.193  1.00  0.81           H  
ATOM   1377 2HG2 ILE A 100      23.198 -12.603  -5.693  1.00  0.81           H  
ATOM   1378 3HG2 ILE A 100      21.795 -12.171  -6.639  1.00  0.81           H  
ATOM   1379 1HD1 ILE A 100      22.740 -12.437 -10.564  1.00  0.81           H  
ATOM   1380 2HD1 ILE A 100      24.193 -12.843  -9.657  1.00  0.81           H  
ATOM   1381 3HD1 ILE A 100      22.628 -13.361  -9.055  1.00  0.81           H  
ATOM   1382  N   GLU A 101      25.103 -10.438  -5.003  1.00  0.78           N  
ATOM   1383  CA  GLU A 101      25.411 -10.404  -3.582  1.00  0.78           C  
ATOM   1384  C   GLU A 101      25.269  -8.981  -3.030  1.00  0.78           C  
ATOM   1385  O   GLU A 101      24.735  -8.776  -1.932  1.00  0.78           O  
ATOM   1386  CB  GLU A 101      26.825 -10.942  -3.317  1.00  0.78           C  
ATOM   1387  CG  GLU A 101      26.981 -12.457  -3.549  1.00  0.78           C  
ATOM   1388  CD  GLU A 101      28.379 -12.978  -3.244  1.00  0.78           C  
ATOM   1389  OE1 GLU A 101      29.245 -12.184  -2.954  1.00  0.78           O  
ATOM   1390  OE2 GLU A 101      28.571 -14.174  -3.293  1.00  0.78           O  
ATOM   1391  H   GLU A 101      25.814 -10.706  -5.687  1.00  0.78           H  
ATOM   1392  HA  GLU A 101      24.699 -11.044  -3.062  1.00  0.78           H  
ATOM   1393 1HB  GLU A 101      27.529 -10.434  -3.983  1.00  0.78           H  
ATOM   1394 2HB  GLU A 101      27.118 -10.718  -2.294  1.00  0.78           H  
ATOM   1395 1HG  GLU A 101      26.262 -12.986  -2.926  1.00  0.78           H  
ATOM   1396 2HG  GLU A 101      26.740 -12.671  -4.592  1.00  0.78           H  
ATOM   1397  N   ALA A 102      25.704  -7.981  -3.805  1.00  0.75           N  
ATOM   1398  CA  ALA A 102      25.581  -6.607  -3.350  1.00  0.75           C  
ATOM   1399  C   ALA A 102      24.106  -6.211  -3.180  1.00  0.75           C  
ATOM   1400  O   ALA A 102      23.730  -5.616  -2.159  1.00  0.75           O  
ATOM   1401  CB  ALA A 102      26.292  -5.692  -4.331  1.00  0.75           C  
ATOM   1402  H   ALA A 102      26.156  -8.168  -4.703  1.00  0.75           H  
ATOM   1403  HA  ALA A 102      26.064  -6.527  -2.377  1.00  0.75           H  
ATOM   1404 1HB  ALA A 102      26.239  -4.667  -3.983  1.00  0.75           H  
ATOM   1405 2HB  ALA A 102      27.336  -5.992  -4.411  1.00  0.75           H  
ATOM   1406 3HB  ALA A 102      25.822  -5.779  -5.305  1.00  0.75           H  
ATOM   1407  N   LEU A 103      23.249  -6.592  -4.142  1.00  0.73           N  
ATOM   1408  CA  LEU A 103      21.832  -6.272  -4.019  1.00  0.73           C  
ATOM   1409  C   LEU A 103      21.203  -7.020  -2.863  1.00  0.73           C  
ATOM   1410  O   LEU A 103      20.299  -6.502  -2.206  1.00  0.73           O  
ATOM   1411  CB  LEU A 103      21.049  -6.568  -5.300  1.00  0.73           C  
ATOM   1412  CG  LEU A 103      21.299  -5.650  -6.520  1.00  0.73           C  
ATOM   1413  CD1 LEU A 103      20.503  -6.195  -7.703  1.00  0.73           C  
ATOM   1414  CD2 LEU A 103      20.867  -4.207  -6.185  1.00  0.73           C  
ATOM   1415  H   LEU A 103      23.589  -7.076  -4.975  1.00  0.73           H  
ATOM   1416  HA  LEU A 103      21.745  -5.205  -3.820  1.00  0.73           H  
ATOM   1417 1HB  LEU A 103      21.310  -7.583  -5.611  1.00  0.73           H  
ATOM   1418 2HB  LEU A 103      19.993  -6.548  -5.080  1.00  0.73           H  
ATOM   1419  HG  LEU A 103      22.355  -5.661  -6.780  1.00  0.73           H  
ATOM   1420 1HD1 LEU A 103      20.653  -5.575  -8.558  1.00  0.73           H  
ATOM   1421 2HD1 LEU A 103      20.826  -7.214  -7.926  1.00  0.73           H  
ATOM   1422 3HD1 LEU A 103      19.448  -6.193  -7.443  1.00  0.73           H  
ATOM   1423 1HD2 LEU A 103      21.043  -3.563  -7.043  1.00  0.73           H  
ATOM   1424 2HD2 LEU A 103      19.821  -4.188  -5.940  1.00  0.73           H  
ATOM   1425 3HD2 LEU A 103      21.437  -3.840  -5.339  1.00  0.73           H  
ATOM   1426  N   ARG A 104      21.662  -8.243  -2.603  1.00  0.72           N  
ATOM   1427  CA  ARG A 104      21.105  -9.014  -1.510  1.00  0.72           C  
ATOM   1428  C   ARG A 104      21.203  -8.216  -0.222  1.00  0.72           C  
ATOM   1429  O   ARG A 104      20.222  -8.068   0.516  1.00  0.72           O  
ATOM   1430  CB  ARG A 104      21.866 -10.312  -1.315  1.00  0.72           C  
ATOM   1431  CG  ARG A 104      21.274 -11.230  -0.300  1.00  0.72           C  
ATOM   1432  CD  ARG A 104      22.066 -12.453  -0.131  1.00  0.72           C  
ATOM   1433  NE  ARG A 104      21.464 -13.337   0.850  1.00  0.72           N  
ATOM   1434  CZ  ARG A 104      20.531 -14.261   0.557  1.00  0.72           C  
ATOM   1435  NH1 ARG A 104      20.128 -14.400  -0.681  1.00  0.72           N  
ATOM   1436  NH2 ARG A 104      20.030 -15.026   1.513  1.00  0.72           N  
ATOM   1437  H   ARG A 104      22.387  -8.658  -3.188  1.00  0.72           H  
ATOM   1438  HA  ARG A 104      20.066  -9.227  -1.727  1.00  0.72           H  
ATOM   1439 1HB  ARG A 104      21.964 -10.834  -2.256  1.00  0.72           H  
ATOM   1440 2HB  ARG A 104      22.868 -10.090  -0.973  1.00  0.72           H  
ATOM   1441 1HG  ARG A 104      21.204 -10.719   0.650  1.00  0.72           H  
ATOM   1442 2HG  ARG A 104      20.292 -11.525  -0.632  1.00  0.72           H  
ATOM   1443 1HD  ARG A 104      22.125 -12.982  -1.085  1.00  0.72           H  
ATOM   1444 2HD  ARG A 104      23.068 -12.194   0.207  1.00  0.72           H  
ATOM   1445  HE  ARG A 104      21.760 -13.250   1.813  1.00  0.72           H  
ATOM   1446 1HH1 ARG A 104      20.523 -13.814  -1.406  1.00  0.72           H  
ATOM   1447 2HH1 ARG A 104      19.436 -15.102  -0.920  1.00  0.72           H  
ATOM   1448 1HH2 ARG A 104      20.346 -14.917   2.468  1.00  0.72           H  
ATOM   1449 2HH2 ARG A 104      19.333 -15.722   1.286  1.00  0.72           H  
ATOM   1450  N   ALA A 105      22.397  -7.660   0.027  1.00  0.73           N  
ATOM   1451  CA  ALA A 105      22.624  -6.883   1.239  1.00  0.73           C  
ATOM   1452  C   ALA A 105      21.697  -5.675   1.318  1.00  0.73           C  
ATOM   1453  O   ALA A 105      21.134  -5.401   2.377  1.00  0.73           O  
ATOM   1454  CB  ALA A 105      24.069  -6.420   1.292  1.00  0.73           C  
ATOM   1455  H   ALA A 105      23.164  -7.815  -0.635  1.00  0.73           H  
ATOM   1456  HA  ALA A 105      22.418  -7.524   2.095  1.00  0.73           H  
ATOM   1457 1HB  ALA A 105      24.240  -5.863   2.211  1.00  0.73           H  
ATOM   1458 2HB  ALA A 105      24.728  -7.287   1.261  1.00  0.73           H  
ATOM   1459 3HB  ALA A 105      24.272  -5.779   0.434  1.00  0.73           H  
ATOM   1460  N   VAL A 106      21.480  -4.997   0.189  1.00  0.73           N  
ATOM   1461  CA  VAL A 106      20.598  -3.826   0.162  1.00  0.73           C  
ATOM   1462  C   VAL A 106      19.164  -4.220   0.475  1.00  0.73           C  
ATOM   1463  O   VAL A 106      18.473  -3.571   1.267  1.00  0.73           O  
ATOM   1464  CB  VAL A 106      20.631  -3.166  -1.224  1.00  0.73           C  
ATOM   1465  CG1 VAL A 106      19.588  -2.074  -1.348  1.00  0.73           C  
ATOM   1466  CG2 VAL A 106      21.954  -2.597  -1.475  1.00  0.73           C  
ATOM   1467  H   VAL A 106      21.980  -5.280  -0.659  1.00  0.73           H  
ATOM   1468  HA  VAL A 106      20.944  -3.113   0.910  1.00  0.73           H  
ATOM   1469  HB  VAL A 106      20.422  -3.915  -1.959  1.00  0.73           H  
ATOM   1470 1HG1 VAL A 106      19.638  -1.650  -2.346  1.00  0.73           H  
ATOM   1471 2HG1 VAL A 106      18.595  -2.489  -1.176  1.00  0.73           H  
ATOM   1472 3HG1 VAL A 106      19.794  -1.299  -0.629  1.00  0.73           H  
ATOM   1473 1HG2 VAL A 106      21.940  -2.162  -2.463  1.00  0.73           H  
ATOM   1474 2HG2 VAL A 106      22.169  -1.830  -0.733  1.00  0.73           H  
ATOM   1475 3HG2 VAL A 106      22.704  -3.384  -1.420  1.00  0.73           H  
ATOM   1476  N   GLY A 107      18.721  -5.307  -0.139  1.00  0.74           N  
ATOM   1477  CA  GLY A 107      17.367  -5.794   0.053  1.00  0.74           C  
ATOM   1478  C   GLY A 107      17.107  -6.030   1.523  1.00  0.74           C  
ATOM   1479  O   GLY A 107      16.144  -5.515   2.108  1.00  0.74           O  
ATOM   1480  H   GLY A 107      19.344  -5.804  -0.776  1.00  0.74           H  
ATOM   1481 1HA  GLY A 107      16.667  -5.071  -0.340  1.00  0.74           H  
ATOM   1482 2HA  GLY A 107      17.228  -6.716  -0.506  1.00  0.74           H  
ATOM   1483  N   ILE A 108      18.005  -6.782   2.145  1.00  0.75           N  
ATOM   1484  CA  ILE A 108      17.858  -7.107   3.545  1.00  0.75           C  
ATOM   1485  C   ILE A 108      17.932  -5.859   4.431  1.00  0.75           C  
ATOM   1486  O   ILE A 108      17.047  -5.642   5.266  1.00  0.75           O  
ATOM   1487  CB  ILE A 108      18.953  -8.106   3.949  1.00  0.75           C  
ATOM   1488  CG1 ILE A 108      18.697  -9.448   3.229  1.00  0.75           C  
ATOM   1489  CG2 ILE A 108      18.979  -8.282   5.457  1.00  0.75           C  
ATOM   1490  CD1 ILE A 108      19.852 -10.411   3.303  1.00  0.75           C  
ATOM   1491  H   ILE A 108      18.795  -7.158   1.617  1.00  0.75           H  
ATOM   1492  HA  ILE A 108      16.888  -7.573   3.688  1.00  0.75           H  
ATOM   1493  HB  ILE A 108      19.923  -7.731   3.607  1.00  0.75           H  
ATOM   1494 1HG1 ILE A 108      17.819  -9.922   3.660  1.00  0.75           H  
ATOM   1495 2HG1 ILE A 108      18.499  -9.240   2.179  1.00  0.75           H  
ATOM   1496 1HG2 ILE A 108      19.764  -8.986   5.724  1.00  0.75           H  
ATOM   1497 2HG2 ILE A 108      19.179  -7.321   5.930  1.00  0.75           H  
ATOM   1498 3HG2 ILE A 108      18.017  -8.663   5.797  1.00  0.75           H  
ATOM   1499 1HD1 ILE A 108      19.602 -11.323   2.763  1.00  0.75           H  
ATOM   1500 2HD1 ILE A 108      20.729  -9.946   2.851  1.00  0.75           H  
ATOM   1501 3HD1 ILE A 108      20.062 -10.649   4.343  1.00  0.75           H  
ATOM   1502  N   ASN A 109      18.920  -4.992   4.195  1.00  0.75           N  
ATOM   1503  CA  ASN A 109      19.118  -3.799   5.013  1.00  0.75           C  
ATOM   1504  C   ASN A 109      17.920  -2.859   5.033  1.00  0.75           C  
ATOM   1505  O   ASN A 109      17.629  -2.248   6.064  1.00  0.75           O  
ATOM   1506  CB  ASN A 109      20.327  -3.026   4.523  1.00  0.75           C  
ATOM   1507  CG  ASN A 109      21.642  -3.689   4.852  1.00  0.75           C  
ATOM   1508  OD1 ASN A 109      21.735  -4.535   5.752  1.00  0.75           O  
ATOM   1509  ND2 ASN A 109      22.669  -3.316   4.127  1.00  0.75           N  
ATOM   1510  H   ASN A 109      19.597  -5.186   3.457  1.00  0.75           H  
ATOM   1511  HA  ASN A 109      19.294  -4.120   6.039  1.00  0.75           H  
ATOM   1512 1HB  ASN A 109      20.256  -2.909   3.438  1.00  0.75           H  
ATOM   1513 2HB  ASN A 109      20.315  -2.025   4.955  1.00  0.75           H  
ATOM   1514 1HD2 ASN A 109      23.567  -3.719   4.290  1.00  0.75           H  
ATOM   1515 2HD2 ASN A 109      22.548  -2.631   3.409  1.00  0.75           H  
ATOM   1516  N   HIS A 110      17.205  -2.756   3.915  1.00  0.74           N  
ATOM   1517  CA  HIS A 110      16.064  -1.856   3.852  1.00  0.74           C  
ATOM   1518  C   HIS A 110      14.705  -2.517   3.991  1.00  0.74           C  
ATOM   1519  O   HIS A 110      13.682  -1.847   3.841  1.00  0.74           O  
ATOM   1520  CB  HIS A 110      16.120  -1.071   2.555  1.00  0.74           C  
ATOM   1521  CG  HIS A 110      17.274  -0.139   2.536  1.00  0.74           C  
ATOM   1522  ND1 HIS A 110      17.284   1.041   3.247  1.00  0.74           N  
ATOM   1523  CD2 HIS A 110      18.473  -0.224   1.937  1.00  0.74           C  
ATOM   1524  CE1 HIS A 110      18.441   1.645   3.062  1.00  0.74           C  
ATOM   1525  NE2 HIS A 110      19.174   0.899   2.276  1.00  0.74           N  
ATOM   1526  H   HIS A 110      17.493  -3.270   3.078  1.00  0.74           H  
ATOM   1527  HA  HIS A 110      16.146  -1.137   4.665  1.00  0.74           H  
ATOM   1528 1HB  HIS A 110      16.218  -1.765   1.715  1.00  0.74           H  
ATOM   1529 2HB  HIS A 110      15.199  -0.504   2.419  1.00  0.74           H  
ATOM   1530  HD2 HIS A 110      18.810  -1.034   1.319  1.00  0.74           H  
ATOM   1531  HE1 HIS A 110      18.755   2.594   3.490  1.00  0.74           H  
ATOM   1532  HE2 HIS A 110      20.130   1.147   1.990  1.00  0.74           H  
ATOM   1533  N   GLY A 111      14.659  -3.815   4.279  1.00  0.72           N  
ATOM   1534  CA  GLY A 111      13.362  -4.452   4.448  1.00  0.72           C  
ATOM   1535  C   GLY A 111      12.544  -4.557   3.156  1.00  0.72           C  
ATOM   1536  O   GLY A 111      11.313  -4.478   3.207  1.00  0.72           O  
ATOM   1537  H   GLY A 111      15.514  -4.359   4.419  1.00  0.72           H  
ATOM   1538 1HA  GLY A 111      13.518  -5.453   4.852  1.00  0.72           H  
ATOM   1539 2HA  GLY A 111      12.791  -3.902   5.193  1.00  0.72           H  
ATOM   1540  N   VAL A 112      13.198  -4.697   2.001  1.00  0.69           N  
ATOM   1541  CA  VAL A 112      12.449  -4.748   0.747  1.00  0.69           C  
ATOM   1542  C   VAL A 112      12.695  -6.078   0.049  1.00  0.69           C  
ATOM   1543  O   VAL A 112      13.739  -6.701   0.237  1.00  0.69           O  
ATOM   1544  CB  VAL A 112      12.844  -3.574  -0.189  1.00  0.69           C  
ATOM   1545  CG1 VAL A 112      12.521  -2.205   0.469  1.00  0.69           C  
ATOM   1546  CG2 VAL A 112      14.323  -3.650  -0.532  1.00  0.69           C  
ATOM   1547  H   VAL A 112      14.216  -4.791   2.000  1.00  0.69           H  
ATOM   1548  HA  VAL A 112      11.386  -4.665   0.963  1.00  0.69           H  
ATOM   1549  HB  VAL A 112      12.262  -3.660  -1.089  1.00  0.69           H  
ATOM   1550 1HG1 VAL A 112      12.782  -1.394  -0.212  1.00  0.69           H  
ATOM   1551 2HG1 VAL A 112      11.458  -2.152   0.698  1.00  0.69           H  
ATOM   1552 3HG1 VAL A 112      13.091  -2.094   1.383  1.00  0.69           H  
ATOM   1553 1HG2 VAL A 112      14.593  -2.842  -1.210  1.00  0.69           H  
ATOM   1554 2HG2 VAL A 112      14.914  -3.571   0.385  1.00  0.69           H  
ATOM   1555 3HG2 VAL A 112      14.513  -4.610  -1.014  1.00  0.69           H  
ATOM   1556  N   SER A 113      11.735  -6.538  -0.754  1.00  0.66           N  
ATOM   1557  CA  SER A 113      11.944  -7.812  -1.430  1.00  0.66           C  
ATOM   1558  C   SER A 113      13.028  -7.682  -2.468  1.00  0.66           C  
ATOM   1559  O   SER A 113      13.247  -6.596  -3.014  1.00  0.66           O  
ATOM   1560  CB  SER A 113      10.660  -8.309  -2.069  1.00  0.66           C  
ATOM   1561  OG  SER A 113      10.240  -7.495  -3.142  1.00  0.66           O  
ATOM   1562  H   SER A 113      10.878  -6.018  -0.893  1.00  0.66           H  
ATOM   1563  HA  SER A 113      12.266  -8.550  -0.694  1.00  0.66           H  
ATOM   1564 1HB  SER A 113      10.784  -9.327  -2.420  1.00  0.66           H  
ATOM   1565 2HB  SER A 113       9.877  -8.330  -1.315  1.00  0.66           H  
ATOM   1566  HG  SER A 113       9.280  -7.734  -3.262  1.00  0.66           H  
ATOM   1567  N   PHE A 114      13.640  -8.808  -2.811  1.00  0.64           N  
ATOM   1568  CA  PHE A 114      14.683  -8.846  -3.814  1.00  0.64           C  
ATOM   1569  C   PHE A 114      14.101  -8.498  -5.165  1.00  0.64           C  
ATOM   1570  O   PHE A 114      14.710  -7.785  -5.959  1.00  0.64           O  
ATOM   1571  CB  PHE A 114      15.321 -10.223  -3.831  1.00  0.64           C  
ATOM   1572  CG  PHE A 114      16.126 -10.505  -2.608  1.00  0.64           C  
ATOM   1573  CD1 PHE A 114      16.792  -9.492  -1.931  1.00  0.64           C  
ATOM   1574  CD2 PHE A 114      16.202 -11.786  -2.118  1.00  0.64           C  
ATOM   1575  CE1 PHE A 114      17.506  -9.776  -0.785  1.00  0.64           C  
ATOM   1576  CE2 PHE A 114      16.920 -12.077  -0.979  1.00  0.64           C  
ATOM   1577  CZ  PHE A 114      17.570 -11.066  -0.308  1.00  0.64           C  
ATOM   1578  H   PHE A 114      13.363  -9.675  -2.368  1.00  0.64           H  
ATOM   1579  HA  PHE A 114      15.443  -8.108  -3.561  1.00  0.64           H  
ATOM   1580 1HB  PHE A 114      14.553 -10.980  -3.897  1.00  0.64           H  
ATOM   1581 2HB  PHE A 114      15.945 -10.337  -4.698  1.00  0.64           H  
ATOM   1582  HD1 PHE A 114      16.741  -8.469  -2.307  1.00  0.64           H  
ATOM   1583  HD2 PHE A 114      15.681 -12.567  -2.646  1.00  0.64           H  
ATOM   1584  HE1 PHE A 114      18.020  -8.978  -0.254  1.00  0.64           H  
ATOM   1585  HE2 PHE A 114      16.966 -13.099  -0.606  1.00  0.64           H  
ATOM   1586  HZ  PHE A 114      18.134 -11.285   0.597  1.00  0.64           H  
ATOM   1587  N   GLY A 115      12.882  -8.970  -5.410  1.00  0.62           N  
ATOM   1588  CA  GLY A 115      12.197  -8.692  -6.662  1.00  0.62           C  
ATOM   1589  C   GLY A 115      12.048  -7.192  -6.841  1.00  0.62           C  
ATOM   1590  O   GLY A 115      12.465  -6.630  -7.864  1.00  0.62           O  
ATOM   1591  H   GLY A 115      12.421  -9.535  -4.706  1.00  0.62           H  
ATOM   1592 1HA  GLY A 115      12.762  -9.104  -7.497  1.00  0.62           H  
ATOM   1593 2HA  GLY A 115      11.215  -9.168  -6.660  1.00  0.62           H  
ATOM   1594  N   ASP A 116      11.456  -6.525  -5.837  1.00  0.62           N  
ATOM   1595  CA  ASP A 116      11.249  -5.092  -5.956  1.00  0.62           C  
ATOM   1596  C   ASP A 116      12.586  -4.362  -6.066  1.00  0.62           C  
ATOM   1597  O   ASP A 116      12.716  -3.415  -6.840  1.00  0.62           O  
ATOM   1598  CB  ASP A 116      10.506  -4.538  -4.744  1.00  0.62           C  
ATOM   1599  CG  ASP A 116       9.001  -4.939  -4.585  1.00  0.62           C  
ATOM   1600  OD1 ASP A 116       8.352  -5.487  -5.468  1.00  0.62           O  
ATOM   1601  OD2 ASP A 116       8.470  -4.622  -3.550  1.00  0.62           O  
ATOM   1602  H   ASP A 116      11.153  -7.007  -4.986  1.00  0.62           H  
ATOM   1603  HA  ASP A 116      10.670  -4.893  -6.858  1.00  0.62           H  
ATOM   1604 1HB  ASP A 116      11.042  -4.839  -3.836  1.00  0.62           H  
ATOM   1605 2HB  ASP A 116      10.538  -3.468  -4.803  1.00  0.62           H  
ATOM   1606  N   LEU A 117      13.596  -4.820  -5.322  1.00  0.61           N  
ATOM   1607  CA  LEU A 117      14.902  -4.183  -5.346  1.00  0.61           C  
ATOM   1608  C   LEU A 117      15.569  -4.219  -6.701  1.00  0.61           C  
ATOM   1609  O   LEU A 117      16.075  -3.200  -7.169  1.00  0.61           O  
ATOM   1610  CB  LEU A 117      15.851  -4.813  -4.357  1.00  0.61           C  
ATOM   1611  CG  LEU A 117      17.212  -4.223  -4.419  1.00  0.61           C  
ATOM   1612  CD1 LEU A 117      17.151  -2.733  -4.073  1.00  0.61           C  
ATOM   1613  CD2 LEU A 117      18.070  -4.953  -3.508  1.00  0.61           C  
ATOM   1614  H   LEU A 117      13.450  -5.607  -4.689  1.00  0.61           H  
ATOM   1615  HA  LEU A 117      14.769  -3.143  -5.071  1.00  0.61           H  
ATOM   1616 1HB  LEU A 117      15.454  -4.688  -3.353  1.00  0.61           H  
ATOM   1617 2HB  LEU A 117      15.930  -5.876  -4.570  1.00  0.61           H  
ATOM   1618  HG  LEU A 117      17.594  -4.319  -5.431  1.00  0.61           H  
ATOM   1619 1HD1 LEU A 117      18.146  -2.312  -4.132  1.00  0.61           H  
ATOM   1620 2HD1 LEU A 117      16.500  -2.219  -4.779  1.00  0.61           H  
ATOM   1621 3HD1 LEU A 117      16.762  -2.610  -3.062  1.00  0.61           H  
ATOM   1622 1HD2 LEU A 117      19.064  -4.547  -3.561  1.00  0.61           H  
ATOM   1623 2HD2 LEU A 117      17.679  -4.844  -2.526  1.00  0.61           H  
ATOM   1624 3HD2 LEU A 117      18.087  -6.005  -3.783  1.00  0.61           H  
ATOM   1625  N   ILE A 118      15.581  -5.377  -7.348  1.00  0.62           N  
ATOM   1626  CA  ILE A 118      16.222  -5.473  -8.648  1.00  0.62           C  
ATOM   1627  C   ILE A 118      15.516  -4.531  -9.612  1.00  0.62           C  
ATOM   1628  O   ILE A 118      16.159  -3.799 -10.376  1.00  0.62           O  
ATOM   1629  CB  ILE A 118      16.140  -6.896  -9.218  1.00  0.62           C  
ATOM   1630  CG1 ILE A 118      16.976  -7.865  -8.411  1.00  0.62           C  
ATOM   1631  CG2 ILE A 118      16.652  -6.862 -10.637  1.00  0.62           C  
ATOM   1632  CD1 ILE A 118      16.664  -9.282  -8.743  1.00  0.62           C  
ATOM   1633  H   ILE A 118      15.153  -6.202  -6.923  1.00  0.62           H  
ATOM   1634  HA  ILE A 118      17.264  -5.174  -8.556  1.00  0.62           H  
ATOM   1635  HB  ILE A 118      15.101  -7.242  -9.197  1.00  0.62           H  
ATOM   1636 1HG1 ILE A 118      18.026  -7.695  -8.619  1.00  0.62           H  
ATOM   1637 2HG1 ILE A 118      16.797  -7.699  -7.351  1.00  0.62           H  
ATOM   1638 1HG2 ILE A 118      16.590  -7.852 -11.081  1.00  0.62           H  
ATOM   1639 2HG2 ILE A 118      16.046  -6.175 -11.186  1.00  0.62           H  
ATOM   1640 3HG2 ILE A 118      17.686  -6.526 -10.647  1.00  0.62           H  
ATOM   1641 1HD1 ILE A 118      17.271  -9.956  -8.157  1.00  0.62           H  
ATOM   1642 2HD1 ILE A 118      15.621  -9.457  -8.534  1.00  0.62           H  
ATOM   1643 3HD1 ILE A 118      16.841  -9.466  -9.790  1.00  0.62           H  
ATOM   1644  N   GLN A 119      14.180  -4.543  -9.586  1.00  0.62           N  
ATOM   1645  CA  GLN A 119      13.413  -3.686 -10.473  1.00  0.62           C  
ATOM   1646  C   GLN A 119      13.652  -2.202 -10.187  1.00  0.62           C  
ATOM   1647  O   GLN A 119      13.778  -1.400 -11.118  1.00  0.62           O  
ATOM   1648  CB  GLN A 119      11.940  -4.013 -10.322  1.00  0.62           C  
ATOM   1649  CG  GLN A 119      11.559  -5.357 -10.856  1.00  0.62           C  
ATOM   1650  CD  GLN A 119      10.157  -5.608 -10.557  1.00  0.62           C  
ATOM   1651  OE1 GLN A 119       9.349  -4.672 -10.668  1.00  0.62           O  
ATOM   1652  NE2 GLN A 119       9.805  -6.820 -10.162  1.00  0.62           N  
ATOM   1653  H   GLN A 119      13.684  -5.164  -8.937  1.00  0.62           H  
ATOM   1654  HA  GLN A 119      13.720  -3.890 -11.498  1.00  0.62           H  
ATOM   1655 1HB  GLN A 119      11.689  -4.019  -9.268  1.00  0.62           H  
ATOM   1656 2HB  GLN A 119      11.333  -3.252 -10.809  1.00  0.62           H  
ATOM   1657 1HG  GLN A 119      11.698  -5.381 -11.939  1.00  0.62           H  
ATOM   1658 2HG  GLN A 119      12.165  -6.125 -10.375  1.00  0.62           H  
ATOM   1659 1HE2 GLN A 119       8.857  -7.007  -9.948  1.00  0.62           H  
ATOM   1660 2HE2 GLN A 119      10.458  -7.594 -10.067  1.00  0.62           H  
ATOM   1661  N   PHE A 120      13.756  -1.843  -8.906  1.00  0.63           N  
ATOM   1662  CA  PHE A 120      14.005  -0.466  -8.512  1.00  0.63           C  
ATOM   1663  C   PHE A 120      15.338  -0.044  -9.016  1.00  0.63           C  
ATOM   1664  O   PHE A 120      15.488   0.997  -9.656  1.00  0.63           O  
ATOM   1665  CB  PHE A 120      14.021  -0.313  -7.007  1.00  0.63           C  
ATOM   1666  CG  PHE A 120      14.277   1.048  -6.557  1.00  0.63           C  
ATOM   1667  CD1 PHE A 120      13.378   2.027  -6.785  1.00  0.63           C  
ATOM   1668  CD2 PHE A 120      15.367   1.339  -5.848  1.00  0.63           C  
ATOM   1669  CE1 PHE A 120      13.554   3.279  -6.329  1.00  0.63           C  
ATOM   1670  CE2 PHE A 120      15.561   2.598  -5.382  1.00  0.63           C  
ATOM   1671  CZ  PHE A 120      14.642   3.564  -5.628  1.00  0.63           C  
ATOM   1672  H   PHE A 120      13.622  -2.537  -8.173  1.00  0.63           H  
ATOM   1673  HA  PHE A 120      13.237   0.176  -8.943  1.00  0.63           H  
ATOM   1674 1HB  PHE A 120      13.150  -0.666  -6.571  1.00  0.63           H  
ATOM   1675 2HB  PHE A 120      14.818  -0.937  -6.611  1.00  0.63           H  
ATOM   1676  HD1 PHE A 120      12.526   1.794  -7.349  1.00  0.63           H  
ATOM   1677  HD2 PHE A 120      16.072   0.553  -5.647  1.00  0.63           H  
ATOM   1678  HE1 PHE A 120      12.815   4.047  -6.526  1.00  0.63           H  
ATOM   1679  HE2 PHE A 120      16.432   2.819  -4.814  1.00  0.63           H  
ATOM   1680  HZ  PHE A 120      14.773   4.546  -5.266  1.00  0.63           H  
ATOM   1681  N   ALA A 121      16.327  -0.869  -8.723  1.00  0.63           N  
ATOM   1682  CA  ALA A 121      17.680  -0.575  -9.081  1.00  0.63           C  
ATOM   1683  C   ALA A 121      17.798  -0.400 -10.574  1.00  0.63           C  
ATOM   1684  O   ALA A 121      18.500   0.511 -11.027  1.00  0.63           O  
ATOM   1685  CB  ALA A 121      18.575  -1.688  -8.576  1.00  0.63           C  
ATOM   1686  H   ALA A 121      16.133  -1.727  -8.215  1.00  0.63           H  
ATOM   1687  HA  ALA A 121      17.949   0.369  -8.625  1.00  0.63           H  
ATOM   1688 1HB  ALA A 121      19.594  -1.459  -8.816  1.00  0.63           H  
ATOM   1689 2HB  ALA A 121      18.471  -1.784  -7.495  1.00  0.63           H  
ATOM   1690 3HB  ALA A 121      18.282  -2.623  -9.040  1.00  0.63           H  
ATOM   1691  N   THR A 122      17.058  -1.208 -11.335  1.00  0.64           N  
ATOM   1692  CA  THR A 122      17.061  -1.098 -12.772  1.00  0.64           C  
ATOM   1693  C   THR A 122      16.463   0.222 -13.201  1.00  0.64           C  
ATOM   1694  O   THR A 122      17.036   0.910 -14.034  1.00  0.64           O  
ATOM   1695  CB  THR A 122      16.259  -2.222 -13.408  1.00  0.64           C  
ATOM   1696  OG1 THR A 122      16.844  -3.439 -13.021  1.00  0.64           O  
ATOM   1697  CG2 THR A 122      16.309  -2.091 -14.917  1.00  0.64           C  
ATOM   1698  H   THR A 122      16.512  -1.954 -10.904  1.00  0.64           H  
ATOM   1699  HA  THR A 122      18.090  -1.149 -13.126  1.00  0.64           H  
ATOM   1700  HB  THR A 122      15.229  -2.192 -13.066  1.00  0.64           H  
ATOM   1701  HG1 THR A 122      16.743  -3.537 -12.043  1.00  0.64           H  
ATOM   1702 1HG2 THR A 122      15.756  -2.907 -15.376  1.00  0.64           H  
ATOM   1703 2HG2 THR A 122      15.869  -1.142 -15.214  1.00  0.64           H  
ATOM   1704 3HG2 THR A 122      17.346  -2.124 -15.234  1.00  0.64           H  
ATOM   1705  N   ALA A 123      15.324   0.600 -12.616  1.00  0.66           N  
ATOM   1706  CA  ALA A 123      14.674   1.853 -12.975  1.00  0.66           C  
ATOM   1707  C   ALA A 123      15.595   3.050 -12.692  1.00  0.66           C  
ATOM   1708  O   ALA A 123      15.695   3.982 -13.504  1.00  0.66           O  
ATOM   1709  CB  ALA A 123      13.364   1.971 -12.202  1.00  0.66           C  
ATOM   1710  H   ALA A 123      14.886  -0.013 -11.927  1.00  0.66           H  
ATOM   1711  HA  ALA A 123      14.463   1.838 -14.041  1.00  0.66           H  
ATOM   1712 1HB  ALA A 123      12.850   2.892 -12.479  1.00  0.66           H  
ATOM   1713 2HB  ALA A 123      12.724   1.118 -12.438  1.00  0.66           H  
ATOM   1714 3HB  ALA A 123      13.573   1.972 -11.136  1.00  0.66           H  
ATOM   1715  N   VAL A 124      16.324   3.001 -11.577  1.00  0.67           N  
ATOM   1716  CA  VAL A 124      17.243   4.079 -11.225  1.00  0.67           C  
ATOM   1717  C   VAL A 124      18.417   4.105 -12.186  1.00  0.67           C  
ATOM   1718  O   VAL A 124      18.787   5.158 -12.716  1.00  0.67           O  
ATOM   1719  CB  VAL A 124      17.726   3.903  -9.784  1.00  0.67           C  
ATOM   1720  CG1 VAL A 124      18.812   4.926  -9.465  1.00  0.67           C  
ATOM   1721  CG2 VAL A 124      16.530   4.056  -8.846  1.00  0.67           C  
ATOM   1722  H   VAL A 124      16.203   2.210 -10.941  1.00  0.67           H  
ATOM   1723  HA  VAL A 124      16.724   5.025 -11.303  1.00  0.67           H  
ATOM   1724  HB  VAL A 124      18.149   2.905  -9.669  1.00  0.67           H  
ATOM   1725 1HG1 VAL A 124      19.157   4.784  -8.443  1.00  0.67           H  
ATOM   1726 2HG1 VAL A 124      19.647   4.789 -10.152  1.00  0.67           H  
ATOM   1727 3HG1 VAL A 124      18.409   5.931  -9.579  1.00  0.67           H  
ATOM   1728 1HG2 VAL A 124      16.855   3.904  -7.824  1.00  0.67           H  
ATOM   1729 2HG2 VAL A 124      16.106   5.049  -8.959  1.00  0.67           H  
ATOM   1730 3HG2 VAL A 124      15.775   3.320  -9.086  1.00  0.67           H  
ATOM   1731  N   GLY A 125      18.973   2.933 -12.436  1.00  0.68           N  
ATOM   1732  CA  GLY A 125      20.090   2.751 -13.333  1.00  0.68           C  
ATOM   1733  C   GLY A 125      19.753   3.262 -14.730  1.00  0.68           C  
ATOM   1734  O   GLY A 125      20.486   4.061 -15.317  1.00  0.68           O  
ATOM   1735  H   GLY A 125      18.613   2.104 -11.968  1.00  0.68           H  
ATOM   1736 1HA  GLY A 125      20.972   3.260 -12.942  1.00  0.68           H  
ATOM   1737 2HA  GLY A 125      20.299   1.689 -13.358  1.00  0.68           H  
ATOM   1738  N   MET A 126      18.636   2.801 -15.279  1.00  0.70           N  
ATOM   1739  CA  MET A 126      18.238   3.228 -16.604  1.00  0.70           C  
ATOM   1740  C   MET A 126      17.984   4.715 -16.649  1.00  0.70           C  
ATOM   1741  O   MET A 126      18.367   5.366 -17.611  1.00  0.70           O  
ATOM   1742  CB  MET A 126      17.015   2.434 -17.062  1.00  0.70           C  
ATOM   1743  CG  MET A 126      17.337   1.000 -17.298  1.00  0.70           C  
ATOM   1744  SD  MET A 126      18.564   0.828 -18.564  1.00  0.70           S  
ATOM   1745  CE  MET A 126      20.032   0.696 -17.548  1.00  0.70           C  
ATOM   1746  H   MET A 126      18.057   2.146 -14.768  1.00  0.70           H  
ATOM   1747  HA  MET A 126      19.056   3.021 -17.292  1.00  0.70           H  
ATOM   1748 1HB  MET A 126      16.242   2.479 -16.290  1.00  0.70           H  
ATOM   1749 2HB  MET A 126      16.600   2.859 -17.966  1.00  0.70           H  
ATOM   1750 1HG  MET A 126      17.725   0.557 -16.387  1.00  0.70           H  
ATOM   1751 2HG  MET A 126      16.466   0.454 -17.595  1.00  0.70           H  
ATOM   1752 1HE  MET A 126      20.910   0.557 -18.176  1.00  0.70           H  
ATOM   1753 2HE  MET A 126      20.148   1.602 -16.973  1.00  0.70           H  
ATOM   1754 3HE  MET A 126      19.936  -0.151 -16.874  1.00  0.70           H  
ATOM   1755  N   SER A 127      17.436   5.290 -15.583  1.00  0.71           N  
ATOM   1756  CA  SER A 127      17.209   6.720 -15.587  1.00  0.71           C  
ATOM   1757  C   SER A 127      18.565   7.453 -15.691  1.00  0.71           C  
ATOM   1758  O   SER A 127      18.723   8.436 -16.429  1.00  0.71           O  
ATOM   1759  CB  SER A 127      16.428   7.100 -14.341  1.00  0.71           C  
ATOM   1760  OG  SER A 127      15.154   6.495 -14.377  1.00  0.71           O  
ATOM   1761  H   SER A 127      17.120   4.739 -14.784  1.00  0.71           H  
ATOM   1762  HA  SER A 127      16.611   6.966 -16.460  1.00  0.71           H  
ATOM   1763 1HB  SER A 127      16.960   6.787 -13.448  1.00  0.71           H  
ATOM   1764 2HB  SER A 127      16.325   8.181 -14.300  1.00  0.71           H  
ATOM   1765  HG  SER A 127      15.312   5.542 -14.188  1.00  0.71           H  
ATOM   1766  N   ASN A 128      19.578   6.932 -14.994  1.00  0.71           N  
ATOM   1767  CA  ASN A 128      20.913   7.521 -15.027  1.00  0.71           C  
ATOM   1768  C   ASN A 128      21.557   7.473 -16.425  1.00  0.71           C  
ATOM   1769  O   ASN A 128      22.341   8.360 -16.770  1.00  0.71           O  
ATOM   1770  CB  ASN A 128      21.837   6.811 -14.057  1.00  0.71           C  
ATOM   1771  CG  ASN A 128      21.556   7.069 -12.608  1.00  0.71           C  
ATOM   1772  OD1 ASN A 128      20.918   8.054 -12.202  1.00  0.71           O  
ATOM   1773  ND2 ASN A 128      22.056   6.174 -11.804  1.00  0.71           N  
ATOM   1774  H   ASN A 128      19.404   6.125 -14.389  1.00  0.71           H  
ATOM   1775  HA  ASN A 128      20.833   8.570 -14.743  1.00  0.71           H  
ATOM   1776 1HB  ASN A 128      21.804   5.746 -14.226  1.00  0.71           H  
ATOM   1777 2HB  ASN A 128      22.859   7.125 -14.262  1.00  0.71           H  
ATOM   1778 1HD2 ASN A 128      21.950   6.269 -10.819  1.00  0.71           H  
ATOM   1779 2HD2 ASN A 128      22.561   5.403 -12.204  1.00  0.71           H  
ATOM   1780  N   CYS A 129      21.241   6.442 -17.225  1.00  0.71           N  
ATOM   1781  CA  CYS A 129      21.845   6.296 -18.558  1.00  0.71           C  
ATOM   1782  C   CYS A 129      21.205   7.187 -19.640  1.00  0.71           C  
ATOM   1783  O   CYS A 129      20.022   7.022 -19.949  1.00  0.71           O  
ATOM   1784  CB  CYS A 129      21.750   4.836 -19.031  1.00  0.71           C  
ATOM   1785  SG  CYS A 129      22.672   3.630 -18.000  1.00  0.71           S  
ATOM   1786  H   CYS A 129      20.603   5.725 -16.867  1.00  0.71           H  
ATOM   1787  HA  CYS A 129      22.875   6.533 -18.471  1.00  0.71           H  
ATOM   1788 1HB  CYS A 129      20.699   4.532 -19.042  1.00  0.71           H  
ATOM   1789 2HB  CYS A 129      22.123   4.765 -20.054  1.00  0.71           H  
ATOM   1790  N   PRO A 130      21.969   8.096 -20.289  1.00  0.71           N  
ATOM   1791  CA  PRO A 130      21.479   8.983 -21.314  1.00  0.71           C  
ATOM   1792  C   PRO A 130      20.811   8.213 -22.430  1.00  0.71           C  
ATOM   1793  O   PRO A 130      21.296   7.156 -22.837  1.00  0.71           O  
ATOM   1794  CB  PRO A 130      22.751   9.672 -21.802  1.00  0.71           C  
ATOM   1795  CG  PRO A 130      23.670   9.650 -20.614  1.00  0.71           C  
ATOM   1796  CD  PRO A 130      23.384   8.345 -19.919  1.00  0.71           C  
ATOM   1797  HA  PRO A 130      20.812   9.707 -20.873  1.00  0.71           H  
ATOM   1798 1HB  PRO A 130      23.140   9.155 -22.669  1.00  0.71           H  
ATOM   1799 2HB  PRO A 130      22.505  10.698 -22.134  1.00  0.71           H  
ATOM   1800 1HG  PRO A 130      24.715   9.724 -20.949  1.00  0.71           H  
ATOM   1801 2HG  PRO A 130      23.487  10.512 -19.976  1.00  0.71           H  
ATOM   1802 1HD  PRO A 130      24.026   7.571 -20.270  1.00  0.71           H  
ATOM   1803 2HD  PRO A 130      23.502   8.535 -18.852  1.00  0.71           H  
ATOM   1804  N   GLY A 131      19.696   8.751 -22.898  1.00  0.71           N  
ATOM   1805  CA  GLY A 131      18.904   8.215 -23.995  1.00  0.71           C  
ATOM   1806  C   GLY A 131      17.799   7.276 -23.521  1.00  0.71           C  
ATOM   1807  O   GLY A 131      16.885   6.953 -24.283  1.00  0.71           O  
ATOM   1808  H   GLY A 131      19.351   9.580 -22.424  1.00  0.71           H  
ATOM   1809 1HA  GLY A 131      18.461   9.040 -24.550  1.00  0.71           H  
ATOM   1810 2HA  GLY A 131      19.559   7.685 -24.687  1.00  0.71           H  
ATOM   1811  N   SER A 132      17.871   6.832 -22.270  1.00  0.72           N  
ATOM   1812  CA  SER A 132      16.886   5.897 -21.756  1.00  0.72           C  
ATOM   1813  C   SER A 132      15.560   6.577 -21.442  1.00  0.72           C  
ATOM   1814  O   SER A 132      15.522   7.781 -21.188  1.00  0.72           O  
ATOM   1815  CB  SER A 132      17.398   5.212 -20.517  1.00  0.72           C  
ATOM   1816  OG  SER A 132      16.430   4.339 -19.964  1.00  0.72           O  
ATOM   1817  H   SER A 132      18.636   7.121 -21.648  1.00  0.72           H  
ATOM   1818  HA  SER A 132      16.747   5.146 -22.523  1.00  0.72           H  
ATOM   1819 1HB  SER A 132      18.313   4.664 -20.742  1.00  0.72           H  
ATOM   1820 2HB  SER A 132      17.647   5.979 -19.796  1.00  0.72           H  
ATOM   1821  HG  SER A 132      15.642   4.892 -19.703  1.00  0.72           H  
ATOM   1822  N   PRO A 133      14.433   5.872 -21.559  1.00  0.73           N  
ATOM   1823  CA  PRO A 133      13.153   6.286 -21.042  1.00  0.73           C  
ATOM   1824  C   PRO A 133      13.194   6.117 -19.531  1.00  0.73           C  
ATOM   1825  O   PRO A 133      14.073   5.409 -19.024  1.00  0.73           O  
ATOM   1826  CB  PRO A 133      12.185   5.321 -21.714  1.00  0.73           C  
ATOM   1827  CG  PRO A 133      12.998   4.072 -21.956  1.00  0.73           C  
ATOM   1828  CD  PRO A 133      14.390   4.574 -22.298  1.00  0.73           C  
ATOM   1829  HA  PRO A 133      12.958   7.333 -21.324  1.00  0.73           H  
ATOM   1830 1HB  PRO A 133      11.335   5.141 -21.045  1.00  0.73           H  
ATOM   1831 2HB  PRO A 133      11.779   5.758 -22.639  1.00  0.73           H  
ATOM   1832 1HG  PRO A 133      12.989   3.444 -21.053  1.00  0.73           H  
ATOM   1833 2HG  PRO A 133      12.553   3.471 -22.761  1.00  0.73           H  
ATOM   1834 1HD  PRO A 133      15.104   3.835 -21.928  1.00  0.73           H  
ATOM   1835 2HD  PRO A 133      14.496   4.748 -23.378  1.00  0.73           H  
ATOM   1836  N   ARG A 134      12.276   6.763 -18.809  1.00  0.75           N  
ATOM   1837  CA  ARG A 134      12.164   6.537 -17.364  1.00  0.75           C  
ATOM   1838  C   ARG A 134      11.258   5.324 -17.196  1.00  0.75           C  
ATOM   1839  O   ARG A 134      10.128   5.325 -17.688  1.00  0.75           O  
ATOM   1840  CB  ARG A 134      11.523   7.737 -16.662  1.00  0.75           C  
ATOM   1841  CG  ARG A 134      11.436   7.715 -15.112  1.00  0.75           C  
ATOM   1842  CD  ARG A 134      10.618   8.895 -14.653  1.00  0.75           C  
ATOM   1843  NE  ARG A 134      10.634   9.149 -13.209  1.00  0.75           N  
ATOM   1844  CZ  ARG A 134       9.752   9.952 -12.584  1.00  0.75           C  
ATOM   1845  NH1 ARG A 134       8.775  10.529 -13.249  1.00  0.75           N  
ATOM   1846  NH2 ARG A 134       9.880  10.157 -11.303  1.00  0.75           N  
ATOM   1847  H   ARG A 134      11.616   7.377 -19.266  1.00  0.75           H  
ATOM   1848  HA  ARG A 134      13.146   6.327 -16.937  1.00  0.75           H  
ATOM   1849 1HB  ARG A 134      12.073   8.636 -16.930  1.00  0.75           H  
ATOM   1850 2HB  ARG A 134      10.507   7.859 -17.034  1.00  0.75           H  
ATOM   1851 1HG  ARG A 134      10.960   6.792 -14.767  1.00  0.75           H  
ATOM   1852 2HG  ARG A 134      12.443   7.794 -14.678  1.00  0.75           H  
ATOM   1853 1HD  ARG A 134      10.957   9.791 -15.158  1.00  0.75           H  
ATOM   1854 2HD  ARG A 134       9.584   8.709 -14.935  1.00  0.75           H  
ATOM   1855  HE  ARG A 134      11.382   8.755 -12.613  1.00  0.75           H  
ATOM   1856 1HH1 ARG A 134       8.676  10.370 -14.240  1.00  0.75           H  
ATOM   1857 2HH1 ARG A 134       8.122  11.126 -12.762  1.00  0.75           H  
ATOM   1858 1HH2 ARG A 134      10.655   9.696 -10.816  1.00  0.75           H  
ATOM   1859 2HH2 ARG A 134       9.244  10.761 -10.814  1.00  0.75           H  
ATOM   1860  N   LEU A 135      11.732   4.286 -16.533  1.00  0.76           N  
ATOM   1861  CA  LEU A 135      10.920   3.082 -16.407  1.00  0.76           C  
ATOM   1862  C   LEU A 135      10.001   3.194 -15.209  1.00  0.76           C  
ATOM   1863  O   LEU A 135      10.361   3.833 -14.219  1.00  0.76           O  
ATOM   1864  CB  LEU A 135      11.798   1.843 -16.255  1.00  0.76           C  
ATOM   1865  CG  LEU A 135      12.800   1.564 -17.418  1.00  0.76           C  
ATOM   1866  CD1 LEU A 135      13.592   0.300 -17.090  1.00  0.76           C  
ATOM   1867  CD2 LEU A 135      12.052   1.437 -18.728  1.00  0.76           C  
ATOM   1868  H   LEU A 135      12.661   4.321 -16.134  1.00  0.76           H  
ATOM   1869  HA  LEU A 135      10.309   2.972 -17.300  1.00  0.76           H  
ATOM   1870 1HB  LEU A 135      12.369   1.940 -15.339  1.00  0.76           H  
ATOM   1871 2HB  LEU A 135      11.146   0.972 -16.155  1.00  0.76           H  
ATOM   1872  HG  LEU A 135      13.513   2.392 -17.501  1.00  0.76           H  
ATOM   1873 1HD1 LEU A 135      14.291   0.100 -17.893  1.00  0.76           H  
ATOM   1874 2HD1 LEU A 135      14.133   0.439 -16.153  1.00  0.76           H  
ATOM   1875 3HD1 LEU A 135      12.909  -0.540 -16.993  1.00  0.76           H  
ATOM   1876 1HD2 LEU A 135      12.756   1.242 -19.537  1.00  0.76           H  
ATOM   1877 2HD2 LEU A 135      11.344   0.620 -18.657  1.00  0.76           H  
ATOM   1878 3HD2 LEU A 135      11.521   2.365 -18.927  1.00  0.76           H  
ATOM   1879  N   GLU A 136       8.828   2.565 -15.285  1.00  0.78           N  
ATOM   1880  CA  GLU A 136       7.933   2.577 -14.136  1.00  0.78           C  
ATOM   1881  C   GLU A 136       8.490   1.665 -13.067  1.00  0.78           C  
ATOM   1882  O   GLU A 136       9.239   0.731 -13.364  1.00  0.78           O  
ATOM   1883  CB  GLU A 136       6.500   2.096 -14.461  1.00  0.78           C  
ATOM   1884  CG  GLU A 136       6.351   0.583 -14.725  1.00  0.78           C  
ATOM   1885  CD  GLU A 136       4.888   0.139 -14.939  1.00  0.78           C  
ATOM   1886  OE1 GLU A 136       4.022   0.980 -15.048  1.00  0.78           O  
ATOM   1887  OE2 GLU A 136       4.643  -1.051 -14.949  1.00  0.78           O  
ATOM   1888  H   GLU A 136       8.570   2.068 -16.125  1.00  0.78           H  
ATOM   1889  HA  GLU A 136       7.885   3.589 -13.733  1.00  0.78           H  
ATOM   1890 1HB  GLU A 136       5.840   2.351 -13.628  1.00  0.78           H  
ATOM   1891 2HB  GLU A 136       6.132   2.623 -15.339  1.00  0.78           H  
ATOM   1892 1HG  GLU A 136       6.932   0.321 -15.610  1.00  0.78           H  
ATOM   1893 2HG  GLU A 136       6.766   0.037 -13.877  1.00  0.78           H  
ATOM   1894  N   PHE A 137       8.072   1.892 -11.836  1.00  0.79           N  
ATOM   1895  CA  PHE A 137       8.441   0.987 -10.762  1.00  0.79           C  
ATOM   1896  C   PHE A 137       7.311   0.715  -9.788  1.00  0.79           C  
ATOM   1897  O   PHE A 137       6.810   1.627  -9.134  1.00  0.79           O  
ATOM   1898  CB  PHE A 137       9.630   1.539 -10.000  1.00  0.79           C  
ATOM   1899  CG  PHE A 137       9.994   0.712  -8.868  1.00  0.79           C  
ATOM   1900  CD1 PHE A 137      10.263  -0.619  -9.016  1.00  0.79           C  
ATOM   1901  CD2 PHE A 137      10.043   1.268  -7.622  1.00  0.79           C  
ATOM   1902  CE1 PHE A 137      10.572  -1.374  -7.930  1.00  0.79           C  
ATOM   1903  CE2 PHE A 137      10.363   0.522  -6.540  1.00  0.79           C  
ATOM   1904  CZ  PHE A 137      10.627  -0.805  -6.703  1.00  0.79           C  
ATOM   1905  H   PHE A 137       7.490   2.712 -11.663  1.00  0.79           H  
ATOM   1906  HA  PHE A 137       8.733   0.035 -11.207  1.00  0.79           H  
ATOM   1907 1HB  PHE A 137      10.493   1.630 -10.662  1.00  0.79           H  
ATOM   1908 2HB  PHE A 137       9.383   2.528  -9.630  1.00  0.79           H  
ATOM   1909  HD1 PHE A 137      10.216  -1.073 -10.006  1.00  0.79           H  
ATOM   1910  HD2 PHE A 137       9.828   2.329  -7.510  1.00  0.79           H  
ATOM   1911  HE1 PHE A 137      10.774  -2.428  -8.042  1.00  0.79           H  
ATOM   1912  HE2 PHE A 137      10.406   0.976  -5.551  1.00  0.79           H  
ATOM   1913  HZ  PHE A 137      10.885  -1.413  -5.843  1.00  0.79           H  
ATOM   1914  N   LEU A 138       6.922  -0.554  -9.701  1.00  0.80           N  
ATOM   1915  CA  LEU A 138       5.853  -0.964  -8.802  1.00  0.80           C  
ATOM   1916  C   LEU A 138       6.429  -1.823  -7.673  1.00  0.80           C  
ATOM   1917  O   LEU A 138       7.360  -2.590  -7.926  1.00  0.80           O  
ATOM   1918  CB  LEU A 138       4.808  -1.781  -9.540  1.00  0.80           C  
ATOM   1919  CG  LEU A 138       4.194  -1.194 -10.785  1.00  0.80           C  
ATOM   1920  CD1 LEU A 138       3.216  -2.184 -11.300  1.00  0.80           C  
ATOM   1921  CD2 LEU A 138       3.560   0.128 -10.495  1.00  0.80           C  
ATOM   1922  H   LEU A 138       7.384  -1.243 -10.275  1.00  0.80           H  
ATOM   1923  HA  LEU A 138       5.400  -0.079  -8.387  1.00  0.80           H  
ATOM   1924 1HB  LEU A 138       5.217  -2.752  -9.778  1.00  0.80           H  
ATOM   1925 2HB  LEU A 138       3.990  -1.916  -8.858  1.00  0.80           H  
ATOM   1926  HG  LEU A 138       4.962  -1.058 -11.553  1.00  0.80           H  
ATOM   1927 1HD1 LEU A 138       2.783  -1.800 -12.194  1.00  0.80           H  
ATOM   1928 2HD1 LEU A 138       3.719  -3.114 -11.506  1.00  0.80           H  
ATOM   1929 3HD1 LEU A 138       2.439  -2.346 -10.554  1.00  0.80           H  
ATOM   1930 1HD2 LEU A 138       3.116   0.531 -11.409  1.00  0.80           H  
ATOM   1931 2HD2 LEU A 138       2.788   0.011  -9.732  1.00  0.80           H  
ATOM   1932 3HD2 LEU A 138       4.326   0.805 -10.149  1.00  0.80           H  
ATOM   1933  N   THR A 139       5.843  -1.762  -6.464  1.00  0.79           N  
ATOM   1934  CA  THR A 139       6.328  -2.589  -5.339  1.00  0.79           C  
ATOM   1935  C   THR A 139       5.276  -3.424  -4.624  1.00  0.79           C  
ATOM   1936  O   THR A 139       4.078  -3.163  -4.727  1.00  0.79           O  
ATOM   1937  CB  THR A 139       6.991  -1.709  -4.284  1.00  0.79           C  
ATOM   1938  OG1 THR A 139       6.033  -0.846  -3.691  1.00  0.79           O  
ATOM   1939  CG2 THR A 139       7.955  -0.943  -4.934  1.00  0.79           C  
ATOM   1940  H   THR A 139       5.095  -1.090  -6.329  1.00  0.79           H  
ATOM   1941  HA  THR A 139       7.074  -3.275  -5.731  1.00  0.79           H  
ATOM   1942  HB  THR A 139       7.458  -2.319  -3.514  1.00  0.79           H  
ATOM   1943  HG1 THR A 139       5.801  -0.153  -4.324  1.00  0.79           H  
ATOM   1944 1HG2 THR A 139       8.441  -0.315  -4.268  1.00  0.79           H  
ATOM   1945 2HG2 THR A 139       8.628  -1.651  -5.353  1.00  0.79           H  
ATOM   1946 3HG2 THR A 139       7.504  -0.336  -5.706  1.00  0.79           H  
ATOM   1947  N   GLY A 140       5.742  -4.359  -3.791  1.00  0.78           N  
ATOM   1948  CA  GLY A 140       4.882  -5.232  -3.009  1.00  0.78           C  
ATOM   1949  C   GLY A 140       5.032  -6.703  -3.405  1.00  0.78           C  
ATOM   1950  O   GLY A 140       4.275  -7.556  -2.936  1.00  0.78           O  
ATOM   1951  H   GLY A 140       6.752  -4.491  -3.714  1.00  0.78           H  
ATOM   1952 1HA  GLY A 140       5.127  -5.116  -1.954  1.00  0.78           H  
ATOM   1953 2HA  GLY A 140       3.845  -4.925  -3.132  1.00  0.78           H  
ATOM   1954  N   ARG A 141       5.990  -7.020  -4.279  1.00  0.77           N  
ATOM   1955  CA  ARG A 141       6.178  -8.408  -4.680  1.00  0.77           C  
ATOM   1956  C   ARG A 141       6.900  -9.222  -3.613  1.00  0.77           C  
ATOM   1957  O   ARG A 141       7.904  -8.778  -3.053  1.00  0.77           O  
ATOM   1958  CB  ARG A 141       6.992  -8.451  -5.935  1.00  0.77           C  
ATOM   1959  CG  ARG A 141       6.348  -7.796  -7.088  1.00  0.77           C  
ATOM   1960  CD  ARG A 141       7.189  -7.885  -8.224  1.00  0.77           C  
ATOM   1961  NE  ARG A 141       6.632  -7.231  -9.348  1.00  0.77           N  
ATOM   1962  CZ  ARG A 141       6.721  -5.912  -9.494  1.00  0.77           C  
ATOM   1963  NH1 ARG A 141       7.290  -5.204  -8.539  1.00  0.77           N  
ATOM   1964  NH2 ARG A 141       6.268  -5.323 -10.571  1.00  0.77           N  
ATOM   1965  H   ARG A 141       6.631  -6.311  -4.673  1.00  0.77           H  
ATOM   1966  HA  ARG A 141       5.201  -8.854  -4.868  1.00  0.77           H  
ATOM   1967 1HB  ARG A 141       7.939  -7.941  -5.765  1.00  0.77           H  
ATOM   1968 2HB  ARG A 141       7.227  -9.477  -6.191  1.00  0.77           H  
ATOM   1969 1HG  ARG A 141       5.386  -8.232  -7.301  1.00  0.77           H  
ATOM   1970 2HG  ARG A 141       6.223  -6.735  -6.857  1.00  0.77           H  
ATOM   1971 1HD  ARG A 141       8.127  -7.388  -7.975  1.00  0.77           H  
ATOM   1972 2HD  ARG A 141       7.395  -8.909  -8.479  1.00  0.77           H  
ATOM   1973  HE  ARG A 141       6.211  -7.785 -10.089  1.00  0.77           H  
ATOM   1974 1HH1 ARG A 141       7.649  -5.637  -7.672  1.00  0.77           H  
ATOM   1975 2HH1 ARG A 141       7.389  -4.199  -8.624  1.00  0.77           H  
ATOM   1976 1HH2 ARG A 141       5.833  -5.867 -11.302  1.00  0.77           H  
ATOM   1977 2HH2 ARG A 141       6.370  -4.328 -10.669  1.00  0.77           H  
ATOM   1978  N   SER A 142       6.432 -10.435  -3.356  1.00  0.76           N  
ATOM   1979  CA  SER A 142       7.128 -11.306  -2.412  1.00  0.76           C  
ATOM   1980  C   SER A 142       8.339 -11.955  -3.083  1.00  0.76           C  
ATOM   1981  O   SER A 142       8.439 -11.955  -4.310  1.00  0.76           O  
ATOM   1982  CB  SER A 142       6.174 -12.366  -1.891  1.00  0.76           C  
ATOM   1983  OG  SER A 142       5.801 -13.249  -2.910  1.00  0.76           O  
ATOM   1984  H   SER A 142       5.593 -10.759  -3.815  1.00  0.76           H  
ATOM   1985  HA  SER A 142       7.479 -10.703  -1.574  1.00  0.76           H  
ATOM   1986 1HB  SER A 142       6.651 -12.920  -1.084  1.00  0.76           H  
ATOM   1987 2HB  SER A 142       5.288 -11.884  -1.480  1.00  0.76           H  
ATOM   1988  HG  SER A 142       6.599 -13.749  -3.124  1.00  0.76           H  
ATOM   1989  N   ASN A 143       9.239 -12.535  -2.286  1.00  0.76           N  
ATOM   1990  CA  ASN A 143      10.372 -13.274  -2.846  1.00  0.76           C  
ATOM   1991  C   ASN A 143       9.941 -14.690  -3.194  1.00  0.76           C  
ATOM   1992  O   ASN A 143       9.250 -15.332  -2.399  1.00  0.76           O  
ATOM   1993  CB  ASN A 143      11.535 -13.356  -1.864  1.00  0.76           C  
ATOM   1994  CG  ASN A 143      12.253 -12.066  -1.604  1.00  0.76           C  
ATOM   1995  OD1 ASN A 143      12.457 -11.257  -2.504  1.00  0.76           O  
ATOM   1996  ND2 ASN A 143      12.652 -11.870  -0.375  1.00  0.76           N  
ATOM   1997  H   ASN A 143       9.124 -12.486  -1.284  1.00  0.76           H  
ATOM   1998  HA  ASN A 143      10.700 -12.788  -3.769  1.00  0.76           H  
ATOM   1999 1HB  ASN A 143      11.172 -13.746  -0.914  1.00  0.76           H  
ATOM   2000 2HB  ASN A 143      12.261 -14.078  -2.247  1.00  0.76           H  
ATOM   2001 1HD2 ASN A 143      13.154 -11.041  -0.121  1.00  0.76           H  
ATOM   2002 2HD2 ASN A 143      12.468 -12.562   0.324  1.00  0.76           H  
ATOM   2003  N   SER A 144      10.350 -15.201  -4.351  1.00  0.76           N  
ATOM   2004  CA  SER A 144      10.022 -16.598  -4.644  1.00  0.76           C  
ATOM   2005  C   SER A 144      10.696 -17.568  -3.688  1.00  0.76           C  
ATOM   2006  O   SER A 144      11.866 -17.403  -3.342  1.00  0.76           O  
ATOM   2007  CB  SER A 144      10.417 -17.024  -6.030  1.00  0.76           C  
ATOM   2008  OG  SER A 144      10.131 -18.402  -6.207  1.00  0.76           O  
ATOM   2009  H   SER A 144      10.869 -14.610  -5.011  1.00  0.76           H  
ATOM   2010  HA  SER A 144       8.942 -16.718  -4.545  1.00  0.76           H  
ATOM   2011 1HB  SER A 144       9.870 -16.447  -6.754  1.00  0.76           H  
ATOM   2012 2HB  SER A 144      11.481 -16.842  -6.185  1.00  0.76           H  
ATOM   2013  HG  SER A 144      10.827 -18.765  -6.808  1.00  0.76           H  
ATOM   2014  N   SER A 145       9.967 -18.616  -3.318  1.00  0.77           N  
ATOM   2015  CA  SER A 145      10.477 -19.694  -2.477  1.00  0.77           C  
ATOM   2016  C   SER A 145      11.196 -20.783  -3.284  1.00  0.77           C  
ATOM   2017  O   SER A 145      11.726 -21.736  -2.709  1.00  0.77           O  
ATOM   2018  CB  SER A 145       9.344 -20.308  -1.686  1.00  0.77           C  
ATOM   2019  OG  SER A 145       8.430 -20.950  -2.533  1.00  0.77           O  
ATOM   2020  H   SER A 145       9.013 -18.664  -3.643  1.00  0.77           H  
ATOM   2021  HA  SER A 145      11.195 -19.265  -1.776  1.00  0.77           H  
ATOM   2022 1HB  SER A 145       9.751 -21.029  -0.977  1.00  0.77           H  
ATOM   2023 2HB  SER A 145       8.836 -19.534  -1.112  1.00  0.77           H  
ATOM   2024  HG  SER A 145       8.943 -21.589  -3.038  1.00  0.77           H  
ATOM   2025  N   GLN A 146      11.173 -20.656  -4.612  1.00  0.80           N  
ATOM   2026  CA  GLN A 146      11.753 -21.658  -5.500  1.00  0.80           C  
ATOM   2027  C   GLN A 146      12.455 -21.016  -6.723  1.00  0.80           C  
ATOM   2028  O   GLN A 146      12.005 -19.972  -7.205  1.00  0.80           O  
ATOM   2029  CB  GLN A 146      10.625 -22.610  -5.950  1.00  0.80           C  
ATOM   2030  CG  GLN A 146      11.031 -23.772  -6.822  1.00  0.80           C  
ATOM   2031  CD  GLN A 146       9.905 -24.714  -7.102  1.00  0.80           C  
ATOM   2032  OE1 GLN A 146       8.750 -24.488  -6.724  1.00  0.80           O  
ATOM   2033  NE2 GLN A 146      10.235 -25.817  -7.763  1.00  0.80           N  
ATOM   2034  H   GLN A 146      10.737 -19.836  -5.016  1.00  0.80           H  
ATOM   2035  HA  GLN A 146      12.471 -22.215  -4.911  1.00  0.80           H  
ATOM   2036 1HB  GLN A 146      10.133 -23.021  -5.070  1.00  0.80           H  
ATOM   2037 2HB  GLN A 146       9.882 -22.041  -6.493  1.00  0.80           H  
ATOM   2038 1HG  GLN A 146      11.408 -23.396  -7.771  1.00  0.80           H  
ATOM   2039 2HG  GLN A 146      11.785 -24.348  -6.316  1.00  0.80           H  
ATOM   2040 1HE2 GLN A 146       9.539 -26.502  -7.979  1.00  0.80           H  
ATOM   2041 2HE2 GLN A 146      11.186 -25.961  -8.042  1.00  0.80           H  
ATOM   2042  N   PRO A 147      13.619 -21.539  -7.179  1.00  0.83           N  
ATOM   2043  CA  PRO A 147      14.326 -21.130  -8.389  1.00  0.83           C  
ATOM   2044  C   PRO A 147      13.603 -21.551  -9.652  1.00  0.83           C  
ATOM   2045  O   PRO A 147      12.824 -22.506  -9.642  1.00  0.83           O  
ATOM   2046  CB  PRO A 147      15.663 -21.857  -8.277  1.00  0.83           C  
ATOM   2047  CG  PRO A 147      15.383 -23.054  -7.414  1.00  0.83           C  
ATOM   2048  CD  PRO A 147      14.348 -22.585  -6.412  1.00  0.83           C  
ATOM   2049  HA  PRO A 147      14.477 -20.041  -8.378  1.00  0.83           H  
ATOM   2050 1HB  PRO A 147      16.011 -22.131  -9.292  1.00  0.83           H  
ATOM   2051 2HB  PRO A 147      16.420 -21.186  -7.863  1.00  0.83           H  
ATOM   2052 1HG  PRO A 147      15.033 -23.892  -8.033  1.00  0.83           H  
ATOM   2053 2HG  PRO A 147      16.305 -23.383  -6.932  1.00  0.83           H  
ATOM   2054 1HD  PRO A 147      13.743 -23.435  -6.164  1.00  0.83           H  
ATOM   2055 2HD  PRO A 147      14.835 -22.150  -5.526  1.00  0.83           H  
ATOM   2056  N   SER A 148      13.873 -20.857 -10.742  1.00  0.87           N  
ATOM   2057  CA  SER A 148      13.303 -21.235 -12.009  1.00  0.87           C  
ATOM   2058  C   SER A 148      14.043 -22.470 -12.543  1.00  0.87           C  
ATOM   2059  O   SER A 148      15.208 -22.682 -12.199  1.00  0.87           O  
ATOM   2060  CB  SER A 148      13.440 -20.063 -12.963  1.00  0.87           C  
ATOM   2061  OG  SER A 148      14.787 -19.778 -13.226  1.00  0.87           O  
ATOM   2062  H   SER A 148      14.532 -20.081 -10.710  1.00  0.87           H  
ATOM   2063  HA  SER A 148      12.253 -21.438 -11.855  1.00  0.87           H  
ATOM   2064 1HB  SER A 148      12.929 -20.277 -13.889  1.00  0.87           H  
ATOM   2065 2HB  SER A 148      12.962 -19.186 -12.524  1.00  0.87           H  
ATOM   2066  HG  SER A 148      15.207 -19.581 -12.351  1.00  0.87           H  
ATOM   2067  N   PRO A 149      13.400 -23.334 -13.330  1.00  0.91           N  
ATOM   2068  CA  PRO A 149      14.037 -24.386 -14.087  1.00  0.91           C  
ATOM   2069  C   PRO A 149      15.089 -23.875 -15.093  1.00  0.91           C  
ATOM   2070  O   PRO A 149      14.908 -22.816 -15.710  1.00  0.91           O  
ATOM   2071  CB  PRO A 149      12.845 -25.038 -14.792  1.00  0.91           C  
ATOM   2072  CG  PRO A 149      11.672 -24.754 -13.876  1.00  0.91           C  
ATOM   2073  CD  PRO A 149      11.949 -23.427 -13.255  1.00  0.91           C  
ATOM   2074  HA  PRO A 149      14.436 -25.093 -13.358  1.00  0.91           H  
ATOM   2075 1HB  PRO A 149      12.730 -24.623 -15.801  1.00  0.91           H  
ATOM   2076 2HB  PRO A 149      13.032 -26.113 -14.919  1.00  0.91           H  
ATOM   2077 1HG  PRO A 149      10.735 -24.751 -14.428  1.00  0.91           H  
ATOM   2078 2HG  PRO A 149      11.587 -25.552 -13.124  1.00  0.91           H  
ATOM   2079 1HD  PRO A 149      11.429 -22.606 -13.740  1.00  0.91           H  
ATOM   2080 2HD  PRO A 149      11.675 -23.538 -12.216  1.00  0.91           H  
ATOM   2081  N   PRO A 150      16.182 -24.622 -15.301  1.00  0.93           N  
ATOM   2082  CA  PRO A 150      17.198 -24.374 -16.294  1.00  0.93           C  
ATOM   2083  C   PRO A 150      16.539 -24.376 -17.652  1.00  0.93           C  
ATOM   2084  O   PRO A 150      15.516 -25.034 -17.840  1.00  0.93           O  
ATOM   2085  CB  PRO A 150      18.154 -25.557 -16.126  1.00  0.93           C  
ATOM   2086  CG  PRO A 150      17.962 -26.004 -14.706  1.00  0.93           C  
ATOM   2087  CD  PRO A 150      16.503 -25.755 -14.402  1.00  0.93           C  
ATOM   2088  HA  PRO A 150      17.694 -23.412 -16.090  1.00  0.93           H  
ATOM   2089 1HB  PRO A 150      17.911 -26.340 -16.859  1.00  0.93           H  
ATOM   2090 2HB  PRO A 150      19.183 -25.240 -16.331  1.00  0.93           H  
ATOM   2091 1HG  PRO A 150      18.243 -27.064 -14.599  1.00  0.93           H  
ATOM   2092 2HG  PRO A 150      18.628 -25.432 -14.042  1.00  0.93           H  
ATOM   2093 1HD  PRO A 150      15.881 -26.635 -14.619  1.00  0.93           H  
ATOM   2094 2HD  PRO A 150      16.477 -25.450 -13.345  1.00  0.93           H  
ATOM   2095  N   SER A 151      17.116 -23.626 -18.576  1.00  0.94           N  
ATOM   2096  CA  SER A 151      16.678 -23.479 -19.969  1.00  0.94           C  
ATOM   2097  C   SER A 151      15.519 -22.504 -20.145  1.00  0.94           C  
ATOM   2098  O   SER A 151      15.147 -22.191 -21.277  1.00  0.94           O  
ATOM   2099  CB  SER A 151      16.297 -24.815 -20.598  1.00  0.94           C  
ATOM   2100  OG  SER A 151      14.967 -25.171 -20.333  1.00  0.94           O  
ATOM   2101  H   SER A 151      17.945 -23.114 -18.303  1.00  0.94           H  
ATOM   2102  HA  SER A 151      17.518 -23.086 -20.541  1.00  0.94           H  
ATOM   2103 1HB  SER A 151      16.448 -24.758 -21.674  1.00  0.94           H  
ATOM   2104 2HB  SER A 151      16.960 -25.591 -20.220  1.00  0.94           H  
ATOM   2105  HG  SER A 151      14.885 -25.161 -19.373  1.00  0.94           H  
ATOM   2106  N   LEU A 152      14.963 -21.959 -19.056  1.00  0.95           N  
ATOM   2107  CA  LEU A 152      13.887 -20.996 -19.263  1.00  0.95           C  
ATOM   2108  C   LEU A 152      14.418 -19.649 -19.752  1.00  0.95           C  
ATOM   2109  O   LEU A 152      13.669 -18.823 -20.266  1.00  0.95           O  
ATOM   2110  CB  LEU A 152      13.059 -20.849 -18.009  1.00  0.95           C  
ATOM   2111  CG  LEU A 152      12.346 -22.103 -17.645  1.00  0.95           C  
ATOM   2112  CD1 LEU A 152      11.596 -21.886 -16.394  1.00  0.95           C  
ATOM   2113  CD2 LEU A 152      11.474 -22.514 -18.789  1.00  0.95           C  
ATOM   2114  H   LEU A 152      15.230 -22.236 -18.107  1.00  0.95           H  
ATOM   2115  HA  LEU A 152      13.232 -21.390 -20.033  1.00  0.95           H  
ATOM   2116 1HB  LEU A 152      13.699 -20.558 -17.174  1.00  0.95           H  
ATOM   2117 2HB  LEU A 152      12.305 -20.083 -18.172  1.00  0.95           H  
ATOM   2118  HG  LEU A 152      13.073 -22.890 -17.461  1.00  0.95           H  
ATOM   2119 1HD1 LEU A 152      11.102 -22.796 -16.116  1.00  0.95           H  
ATOM   2120 2HD1 LEU A 152      12.302 -21.601 -15.631  1.00  0.95           H  
ATOM   2121 3HD1 LEU A 152      10.863 -21.111 -16.531  1.00  0.95           H  
ATOM   2122 1HD2 LEU A 152      10.965 -23.427 -18.555  1.00  0.95           H  
ATOM   2123 2HD2 LEU A 152      10.747 -21.737 -18.998  1.00  0.95           H  
ATOM   2124 3HD2 LEU A 152      12.102 -22.668 -19.658  1.00  0.95           H  
ATOM   2125  N   ILE A 153      15.716 -19.438 -19.596  1.00  0.95           N  
ATOM   2126  CA  ILE A 153      16.364 -18.249 -20.114  1.00  0.95           C  
ATOM   2127  C   ILE A 153      17.148 -18.731 -21.340  1.00  0.95           C  
ATOM   2128  O   ILE A 153      18.023 -19.581 -21.182  1.00  0.95           O  
ATOM   2129  CB  ILE A 153      17.342 -17.641 -19.111  1.00  0.95           C  
ATOM   2130  CG1 ILE A 153      16.648 -17.266 -17.845  1.00  0.95           C  
ATOM   2131  CG2 ILE A 153      18.007 -16.406 -19.727  1.00  0.95           C  
ATOM   2132  CD1 ILE A 153      17.628 -16.932 -16.771  1.00  0.95           C  
ATOM   2133  H   ILE A 153      16.265 -20.146 -19.134  1.00  0.95           H  
ATOM   2134  HA  ILE A 153      15.624 -17.502 -20.355  1.00  0.95           H  
ATOM   2135  HB  ILE A 153      18.096 -18.365 -18.860  1.00  0.95           H  
ATOM   2136 1HG1 ILE A 153      16.011 -16.392 -18.025  1.00  0.95           H  
ATOM   2137 2HG1 ILE A 153      16.019 -18.090 -17.504  1.00  0.95           H  
ATOM   2138 1HG2 ILE A 153      18.717 -15.977 -19.016  1.00  0.95           H  
ATOM   2139 2HG2 ILE A 153      18.538 -16.694 -20.640  1.00  0.95           H  
ATOM   2140 3HG2 ILE A 153      17.244 -15.665 -19.970  1.00  0.95           H  
ATOM   2141 1HD1 ILE A 153      17.091 -16.650 -15.863  1.00  0.95           H  
ATOM   2142 2HD1 ILE A 153      18.260 -17.799 -16.566  1.00  0.95           H  
ATOM   2143 3HD1 ILE A 153      18.248 -16.109 -17.102  1.00  0.95           H  
ATOM   2144  N   PRO A 154      16.854 -18.276 -22.563  1.00  0.96           N  
ATOM   2145  CA  PRO A 154      17.517 -18.708 -23.774  1.00  0.96           C  
ATOM   2146  C   PRO A 154      19.011 -18.479 -23.686  1.00  0.96           C  
ATOM   2147  O   PRO A 154      19.454 -17.453 -23.167  1.00  0.96           O  
ATOM   2148  CB  PRO A 154      16.903 -17.782 -24.830  1.00  0.96           C  
ATOM   2149  CG  PRO A 154      15.560 -17.408 -24.275  1.00  0.96           C  
ATOM   2150  CD  PRO A 154      15.778 -17.308 -22.786  1.00  0.96           C  
ATOM   2151  HA  PRO A 154      17.285 -19.765 -23.968  1.00  0.96           H  
ATOM   2152 1HB  PRO A 154      17.562 -16.917 -24.999  1.00  0.96           H  
ATOM   2153 2HB  PRO A 154      16.831 -18.316 -25.790  1.00  0.96           H  
ATOM   2154 1HG  PRO A 154      15.204 -16.464 -24.722  1.00  0.96           H  
ATOM   2155 2HG  PRO A 154      14.830 -18.177 -24.544  1.00  0.96           H  
ATOM   2156 1HD  PRO A 154      16.115 -16.304 -22.501  1.00  0.96           H  
ATOM   2157 2HD  PRO A 154      14.841 -17.614 -22.304  1.00  0.96           H  
ATOM   2158  N   GLY A 155      19.799 -19.403 -24.221  1.00  0.96           N  
ATOM   2159  CA  GLY A 155      21.229 -19.169 -24.213  1.00  0.96           C  
ATOM   2160  C   GLY A 155      21.537 -18.262 -25.401  1.00  0.96           C  
ATOM   2161  O   GLY A 155      20.810 -18.299 -26.402  1.00  0.96           O  
ATOM   2162  H   GLY A 155      19.415 -20.246 -24.620  1.00  0.96           H  
ATOM   2163 1HA  GLY A 155      21.510 -18.704 -23.270  1.00  0.96           H  
ATOM   2164 2HA  GLY A 155      21.763 -20.114 -24.304  1.00  0.96           H  
ATOM   2165  N   PRO A 156      22.697 -17.600 -25.422  1.00  0.96           N  
ATOM   2166  CA  PRO A 156      23.127 -16.656 -26.447  1.00  0.96           C  
ATOM   2167  C   PRO A 156      23.620 -17.323 -27.725  1.00  0.96           C  
ATOM   2168  O   PRO A 156      24.725 -17.067 -28.185  1.00  0.96           O  
ATOM   2169  CB  PRO A 156      24.268 -15.950 -25.712  1.00  0.96           C  
ATOM   2170  CG  PRO A 156      24.863 -17.023 -24.812  1.00  0.96           C  
ATOM   2171  CD  PRO A 156      23.671 -17.804 -24.327  1.00  0.96           C  
ATOM   2172  HA  PRO A 156      22.307 -15.953 -26.660  1.00  0.96           H  
ATOM   2173 1HB  PRO A 156      24.986 -15.537 -26.435  1.00  0.96           H  
ATOM   2174 2HB  PRO A 156      23.867 -15.107 -25.139  1.00  0.96           H  
ATOM   2175 1HG  PRO A 156      25.557 -17.657 -25.368  1.00  0.96           H  
ATOM   2176 2HG  PRO A 156      25.438 -16.560 -23.998  1.00  0.96           H  
ATOM   2177 1HD  PRO A 156      23.929 -18.868 -24.221  1.00  0.96           H  
ATOM   2178 2HD  PRO A 156      23.305 -17.361 -23.387  1.00  0.96           H  
ATOM   2179  N   GLY A 157      22.790 -18.176 -28.304  1.00  0.94           N  
ATOM   2180  CA  GLY A 157      23.166 -18.934 -29.478  1.00  0.94           C  
ATOM   2181  C   GLY A 157      22.033 -19.861 -29.839  1.00  0.94           C  
ATOM   2182  O   GLY A 157      22.077 -20.575 -30.846  1.00  0.94           O  
ATOM   2183  H   GLY A 157      21.870 -18.321 -27.898  1.00  0.94           H  
ATOM   2184 1HA  GLY A 157      23.353 -18.254 -30.303  1.00  0.94           H  
ATOM   2185 2HA  GLY A 157      24.079 -19.497 -29.285  1.00  0.94           H  
ATOM   2186  N   ASN A 158      21.015 -19.881 -28.979  1.00  0.91           N  
ATOM   2187  CA  ASN A 158      19.907 -20.834 -29.093  1.00  0.91           C  
ATOM   2188  C   ASN A 158      18.953 -20.546 -30.241  1.00  0.91           C  
ATOM   2189  O   ASN A 158      17.776 -20.268 -30.015  1.00  0.91           O  
ATOM   2190  CB  ASN A 158      19.115 -20.823 -27.794  1.00  0.91           C  
ATOM   2191  CG  ASN A 158      18.108 -21.950 -27.655  1.00  0.91           C  
ATOM   2192  OD1 ASN A 158      18.218 -22.996 -28.305  1.00  0.91           O  
ATOM   2193  ND2 ASN A 158      17.130 -21.757 -26.794  1.00  0.91           N  
ATOM   2194  H   ASN A 158      21.029 -19.239 -28.186  1.00  0.91           H  
ATOM   2195  HA  ASN A 158      20.326 -21.828 -29.258  1.00  0.91           H  
ATOM   2196 1HB  ASN A 158      19.810 -20.875 -26.956  1.00  0.91           H  
ATOM   2197 2HB  ASN A 158      18.588 -19.870 -27.711  1.00  0.91           H  
ATOM   2198 1HD2 ASN A 158      16.448 -22.474 -26.638  1.00  0.91           H  
ATOM   2199 2HD2 ASN A 158      17.064 -20.899 -26.290  1.00  0.91           H  
ATOM   2200  N   THR A 159      19.462 -20.739 -31.470  1.00  0.86           N  
ATOM   2201  CA  THR A 159      18.763 -20.484 -32.728  1.00  0.86           C  
ATOM   2202  C   THR A 159      17.855 -19.261 -32.594  1.00  0.86           C  
ATOM   2203  O   THR A 159      18.142 -18.366 -31.807  1.00  0.86           O  
ATOM   2204  CB  THR A 159      17.992 -21.756 -33.227  1.00  0.86           C  
ATOM   2205  OG1 THR A 159      17.429 -21.487 -34.520  1.00  0.86           O  
ATOM   2206  CG2 THR A 159      16.878 -22.194 -32.273  1.00  0.86           C  
ATOM   2207  H   THR A 159      20.442 -21.004 -31.504  1.00  0.86           H  
ATOM   2208  HA  THR A 159      19.511 -20.258 -33.485  1.00  0.86           H  
ATOM   2209  HB  THR A 159      18.700 -22.579 -33.325  1.00  0.86           H  
ATOM   2210  HG1 THR A 159      18.145 -21.407 -35.166  1.00  0.86           H  
ATOM   2211 1HG2 THR A 159      16.384 -23.076 -32.677  1.00  0.86           H  
ATOM   2212 2HG2 THR A 159      17.293 -22.443 -31.305  1.00  0.86           H  
ATOM   2213 3HG2 THR A 159      16.162 -21.404 -32.161  1.00  0.86           H  
ATOM   2214  N   VAL A 160      16.840 -19.163 -33.443  1.00  0.81           N  
ATOM   2215  CA  VAL A 160      15.867 -18.089 -33.329  1.00  0.81           C  
ATOM   2216  C   VAL A 160      14.516 -18.558 -32.883  1.00  0.81           C  
ATOM   2217  O   VAL A 160      13.899 -17.937 -32.017  1.00  0.81           O  
ATOM   2218  CB  VAL A 160      15.660 -17.322 -34.602  1.00  0.81           C  
ATOM   2219  CG1 VAL A 160      14.556 -16.367 -34.349  1.00  0.81           C  
ATOM   2220  CG2 VAL A 160      16.894 -16.627 -34.938  1.00  0.81           C  
ATOM   2221  H   VAL A 160      16.730 -19.903 -34.113  1.00  0.81           H  
ATOM   2222  HA  VAL A 160      16.233 -17.385 -32.589  1.00  0.81           H  
ATOM   2223  HB  VAL A 160      15.368 -17.982 -35.421  1.00  0.81           H  
ATOM   2224 1HG1 VAL A 160      14.373 -15.765 -35.215  1.00  0.81           H  
ATOM   2225 2HG1 VAL A 160      13.656 -16.915 -34.096  1.00  0.81           H  
ATOM   2226 3HG1 VAL A 160      14.832 -15.758 -33.535  1.00  0.81           H  
ATOM   2227 1HG2 VAL A 160      16.756 -16.049 -35.844  1.00  0.81           H  
ATOM   2228 2HG2 VAL A 160      17.177 -15.965 -34.117  1.00  0.81           H  
ATOM   2229 3HG2 VAL A 160      17.661 -17.379 -35.093  1.00  0.81           H  
ATOM   2230  N   THR A 161      14.034 -19.632 -33.493  1.00  0.78           N  
ATOM   2231  CA  THR A 161      12.703 -20.096 -33.184  1.00  0.78           C  
ATOM   2232  C   THR A 161      12.587 -20.398 -31.707  1.00  0.78           C  
ATOM   2233  O   THR A 161      11.639 -19.971 -31.067  1.00  0.78           O  
ATOM   2234  CB  THR A 161      12.342 -21.335 -34.008  1.00  0.78           C  
ATOM   2235  OG1 THR A 161      12.350 -21.003 -35.413  1.00  0.78           O  
ATOM   2236  CG2 THR A 161      10.975 -21.832 -33.607  1.00  0.78           C  
ATOM   2237  H   THR A 161      14.593 -20.111 -34.182  1.00  0.78           H  
ATOM   2238  HA  THR A 161      11.991 -19.304 -33.421  1.00  0.78           H  
ATOM   2239  HB  THR A 161      13.077 -22.119 -33.826  1.00  0.78           H  
ATOM   2240  HG1 THR A 161      12.169 -21.803 -35.927  1.00  0.78           H  
ATOM   2241 1HG2 THR A 161      10.719 -22.714 -34.189  1.00  0.78           H  
ATOM   2242 2HG2 THR A 161      10.974 -22.089 -32.543  1.00  0.78           H  
ATOM   2243 3HG2 THR A 161      10.232 -21.055 -33.783  1.00  0.78           H  
ATOM   2244  N   ALA A 162      13.578 -21.091 -31.153  1.00  0.76           N  
ATOM   2245  CA  ALA A 162      13.573 -21.425 -29.736  1.00  0.76           C  
ATOM   2246  C   ALA A 162      13.543 -20.172 -28.862  1.00  0.76           C  
ATOM   2247  O   ALA A 162      12.908 -20.162 -27.799  1.00  0.76           O  
ATOM   2248  CB  ALA A 162      14.795 -22.240 -29.395  1.00  0.76           C  
ATOM   2249  H   ALA A 162      14.338 -21.404 -31.733  1.00  0.76           H  
ATOM   2250  HA  ALA A 162      12.677 -22.009 -29.531  1.00  0.76           H  
ATOM   2251 1HB  ALA A 162      14.770 -22.507 -28.343  1.00  0.76           H  
ATOM   2252 2HB  ALA A 162      14.817 -23.145 -29.997  1.00  0.76           H  
ATOM   2253 3HB  ALA A 162      15.684 -21.649 -29.594  1.00  0.76           H  
ATOM   2254  N   ILE A 163      14.214 -19.102 -29.297  1.00  0.76           N  
ATOM   2255  CA  ILE A 163      14.219 -17.884 -28.508  1.00  0.76           C  
ATOM   2256  C   ILE A 163      12.840 -17.299 -28.510  1.00  0.76           C  
ATOM   2257  O   ILE A 163      12.286 -16.968 -27.459  1.00  0.76           O  
ATOM   2258  CB  ILE A 163      15.128 -16.784 -29.090  1.00  0.76           C  
ATOM   2259  CG1 ILE A 163      16.555 -17.188 -29.030  1.00  0.76           C  
ATOM   2260  CG2 ILE A 163      14.880 -15.473 -28.327  1.00  0.76           C  
ATOM   2261  CD1 ILE A 163      17.450 -16.277 -29.812  1.00  0.76           C  
ATOM   2262  H   ILE A 163      14.715 -19.135 -30.176  1.00  0.76           H  
ATOM   2263  HA  ILE A 163      14.513 -18.113 -27.486  1.00  0.76           H  
ATOM   2264  HB  ILE A 163      14.889 -16.630 -30.138  1.00  0.76           H  
ATOM   2265 1HG1 ILE A 163      16.891 -17.216 -28.001  1.00  0.76           H  
ATOM   2266 2HG1 ILE A 163      16.643 -18.184 -29.453  1.00  0.76           H  
ATOM   2267 1HG2 ILE A 163      15.497 -14.698 -28.736  1.00  0.76           H  
ATOM   2268 2HG2 ILE A 163      13.832 -15.185 -28.419  1.00  0.76           H  
ATOM   2269 3HG2 ILE A 163      15.125 -15.614 -27.276  1.00  0.76           H  
ATOM   2270 1HD1 ILE A 163      18.465 -16.659 -29.750  1.00  0.76           H  
ATOM   2271 2HD1 ILE A 163      17.139 -16.252 -30.848  1.00  0.76           H  
ATOM   2272 3HD1 ILE A 163      17.401 -15.277 -29.402  1.00  0.76           H  
ATOM   2273  N   LEU A 164      12.274 -17.184 -29.703  1.00  0.77           N  
ATOM   2274  CA  LEU A 164      10.978 -16.574 -29.836  1.00  0.77           C  
ATOM   2275  C   LEU A 164       9.909 -17.411 -29.139  1.00  0.77           C  
ATOM   2276  O   LEU A 164       9.018 -16.852 -28.503  1.00  0.77           O  
ATOM   2277  CB  LEU A 164      10.663 -16.347 -31.318  1.00  0.77           C  
ATOM   2278  CG  LEU A 164      11.581 -15.293 -32.019  1.00  0.77           C  
ATOM   2279  CD1 LEU A 164      11.231 -15.210 -33.514  1.00  0.77           C  
ATOM   2280  CD2 LEU A 164      11.438 -13.957 -31.326  1.00  0.77           C  
ATOM   2281  H   LEU A 164      12.774 -17.509 -30.531  1.00  0.77           H  
ATOM   2282  HA  LEU A 164      11.012 -15.600 -29.352  1.00  0.77           H  
ATOM   2283 1HB  LEU A 164      10.788 -17.299 -31.842  1.00  0.77           H  
ATOM   2284 2HB  LEU A 164       9.629 -16.027 -31.418  1.00  0.77           H  
ATOM   2285  HG  LEU A 164      12.620 -15.622 -31.943  1.00  0.77           H  
ATOM   2286 1HD1 LEU A 164      11.891 -14.491 -34.006  1.00  0.77           H  
ATOM   2287 2HD1 LEU A 164      11.360 -16.189 -33.970  1.00  0.77           H  
ATOM   2288 3HD1 LEU A 164      10.197 -14.890 -33.632  1.00  0.77           H  
ATOM   2289 1HD2 LEU A 164      12.086 -13.224 -31.802  1.00  0.77           H  
ATOM   2290 2HD2 LEU A 164      10.412 -13.638 -31.399  1.00  0.77           H  
ATOM   2291 3HD2 LEU A 164      11.716 -14.060 -30.281  1.00  0.77           H  
ATOM   2292  N   ASP A 165      10.009 -18.746 -29.197  1.00  0.78           N  
ATOM   2293  CA  ASP A 165       9.031 -19.580 -28.512  1.00  0.78           C  
ATOM   2294  C   ASP A 165       9.111 -19.397 -26.999  1.00  0.78           C  
ATOM   2295  O   ASP A 165       8.075 -19.294 -26.330  1.00  0.78           O  
ATOM   2296  CB  ASP A 165       9.217 -21.070 -28.844  1.00  0.78           C  
ATOM   2297  CG  ASP A 165       8.756 -21.491 -30.260  1.00  0.78           C  
ATOM   2298  OD1 ASP A 165       8.096 -20.722 -30.926  1.00  0.78           O  
ATOM   2299  OD2 ASP A 165       9.033 -22.614 -30.633  1.00  0.78           O  
ATOM   2300  H   ASP A 165      10.750 -19.179 -29.736  1.00  0.78           H  
ATOM   2301  HA  ASP A 165       8.037 -19.279 -28.840  1.00  0.78           H  
ATOM   2302 1HB  ASP A 165      10.277 -21.314 -28.750  1.00  0.78           H  
ATOM   2303 2HB  ASP A 165       8.683 -21.671 -28.111  1.00  0.78           H  
ATOM   2304  N   ARG A 166      10.330 -19.311 -26.451  1.00  0.80           N  
ATOM   2305  CA  ARG A 166      10.459 -19.118 -25.012  1.00  0.80           C  
ATOM   2306  C   ARG A 166       9.947 -17.740 -24.612  1.00  0.80           C  
ATOM   2307  O   ARG A 166       9.244 -17.591 -23.611  1.00  0.80           O  
ATOM   2308  CB  ARG A 166      11.892 -19.289 -24.543  1.00  0.80           C  
ATOM   2309  CG  ARG A 166      12.054 -19.146 -23.029  1.00  0.80           C  
ATOM   2310  CD  ARG A 166      11.224 -20.176 -22.295  1.00  0.80           C  
ATOM   2311  NE  ARG A 166      11.735 -21.525 -22.505  1.00  0.80           N  
ATOM   2312  CZ  ARG A 166      11.042 -22.679 -22.324  1.00  0.80           C  
ATOM   2313  NH1 ARG A 166       9.763 -22.692 -21.950  1.00  0.80           N  
ATOM   2314  NH2 ARG A 166      11.663 -23.832 -22.525  1.00  0.80           N  
ATOM   2315  H   ARG A 166      11.172 -19.410 -27.023  1.00  0.80           H  
ATOM   2316  HA  ARG A 166       9.851 -19.871 -24.512  1.00  0.80           H  
ATOM   2317 1HB  ARG A 166      12.265 -20.269 -24.838  1.00  0.80           H  
ATOM   2318 2HB  ARG A 166      12.517 -18.540 -25.030  1.00  0.80           H  
ATOM   2319 1HG  ARG A 166      13.097 -19.310 -22.763  1.00  0.80           H  
ATOM   2320 2HG  ARG A 166      11.748 -18.146 -22.708  1.00  0.80           H  
ATOM   2321 1HD  ARG A 166      11.260 -19.961 -21.223  1.00  0.80           H  
ATOM   2322 2HD  ARG A 166      10.187 -20.140 -22.635  1.00  0.80           H  
ATOM   2323  HE  ARG A 166      12.712 -21.609 -22.780  1.00  0.80           H  
ATOM   2324 1HH1 ARG A 166       9.212 -21.832 -21.789  1.00  0.80           H  
ATOM   2325 2HH1 ARG A 166       9.289 -23.573 -21.827  1.00  0.80           H  
ATOM   2326 1HH2 ARG A 166      12.637 -23.843 -22.812  1.00  0.80           H  
ATOM   2327 2HH2 ARG A 166      11.170 -24.700 -22.396  1.00  0.80           H  
ATOM   2328  N   MET A 167      10.275 -16.725 -25.402  1.00  0.81           N  
ATOM   2329  CA  MET A 167       9.802 -15.389 -25.099  1.00  0.81           C  
ATOM   2330  C   MET A 167       8.283 -15.324 -25.239  1.00  0.81           C  
ATOM   2331  O   MET A 167       7.616 -14.640 -24.458  1.00  0.81           O  
ATOM   2332  CB  MET A 167      10.496 -14.401 -26.001  1.00  0.81           C  
ATOM   2333  CG  MET A 167      11.990 -14.209 -25.698  1.00  0.81           C  
ATOM   2334  SD  MET A 167      12.273 -13.612 -24.050  1.00  0.81           S  
ATOM   2335  CE  MET A 167      11.609 -11.940 -24.107  1.00  0.81           C  
ATOM   2336  H   MET A 167      10.869 -16.877 -26.218  1.00  0.81           H  
ATOM   2337  HA  MET A 167      10.055 -15.157 -24.066  1.00  0.81           H  
ATOM   2338 1HB  MET A 167      10.407 -14.739 -27.033  1.00  0.81           H  
ATOM   2339 2HB  MET A 167      10.000 -13.448 -25.925  1.00  0.81           H  
ATOM   2340 1HG  MET A 167      12.490 -15.168 -25.789  1.00  0.81           H  
ATOM   2341 2HG  MET A 167      12.452 -13.532 -26.407  1.00  0.81           H  
ATOM   2342 1HE  MET A 167      11.710 -11.466 -23.130  1.00  0.81           H  
ATOM   2343 2HE  MET A 167      12.154 -11.353 -24.847  1.00  0.81           H  
ATOM   2344 3HE  MET A 167      10.565 -11.979 -24.379  1.00  0.81           H  
ATOM   2345  N   GLY A 168       7.741 -16.105 -26.183  1.00  0.81           N  
ATOM   2346  CA  GLY A 168       6.312 -16.232 -26.412  1.00  0.81           C  
ATOM   2347  C   GLY A 168       5.664 -16.751 -25.142  1.00  0.81           C  
ATOM   2348  O   GLY A 168       4.706 -16.166 -24.643  1.00  0.81           O  
ATOM   2349  H   GLY A 168       8.353 -16.615 -26.811  1.00  0.81           H  
ATOM   2350 1HA  GLY A 168       5.890 -15.268 -26.691  1.00  0.81           H  
ATOM   2351 2HA  GLY A 168       6.140 -16.927 -27.235  1.00  0.81           H  
ATOM   2352  N   ASP A 169       6.228 -17.830 -24.590  1.00  0.81           N  
ATOM   2353  CA  ASP A 169       5.761 -18.454 -23.352  1.00  0.81           C  
ATOM   2354  C   ASP A 169       5.738 -17.396 -22.253  1.00  0.81           C  
ATOM   2355  O   ASP A 169       4.713 -17.179 -21.608  1.00  0.81           O  
ATOM   2356  CB  ASP A 169       6.693 -19.629 -22.985  1.00  0.81           C  
ATOM   2357  CG  ASP A 169       6.324 -20.461 -21.777  1.00  0.81           C  
ATOM   2358  OD1 ASP A 169       5.190 -20.438 -21.330  1.00  0.81           O  
ATOM   2359  OD2 ASP A 169       7.219 -21.154 -21.309  1.00  0.81           O  
ATOM   2360  H   ASP A 169       7.013 -18.258 -25.082  1.00  0.81           H  
ATOM   2361  HA  ASP A 169       4.750 -18.829 -23.501  1.00  0.81           H  
ATOM   2362 1HB  ASP A 169       6.783 -20.289 -23.851  1.00  0.81           H  
ATOM   2363 2HB  ASP A 169       7.679 -19.235 -22.799  1.00  0.81           H  
ATOM   2364  N   ALA A 170       6.848 -16.674 -22.092  1.00  0.79           N  
ATOM   2365  CA  ALA A 170       6.981 -15.624 -21.081  1.00  0.79           C  
ATOM   2366  C   ALA A 170       5.945 -14.489 -21.271  1.00  0.79           C  
ATOM   2367  O   ALA A 170       5.774 -13.667 -20.370  1.00  0.79           O  
ATOM   2368  CB  ALA A 170       8.397 -15.060 -21.083  1.00  0.79           C  
ATOM   2369  H   ALA A 170       7.656 -16.886 -22.677  1.00  0.79           H  
ATOM   2370  HA  ALA A 170       6.803 -16.082 -20.108  1.00  0.79           H  
ATOM   2371 1HB  ALA A 170       8.496 -14.321 -20.292  1.00  0.79           H  
ATOM   2372 2HB  ALA A 170       9.108 -15.875 -20.902  1.00  0.79           H  
ATOM   2373 3HB  ALA A 170       8.609 -14.609 -22.037  1.00  0.79           H  
ATOM   2374  N   GLY A 171       5.301 -14.394 -22.449  1.00  0.78           N  
ATOM   2375  CA  GLY A 171       4.298 -13.374 -22.710  1.00  0.78           C  
ATOM   2376  C   GLY A 171       4.706 -12.261 -23.672  1.00  0.78           C  
ATOM   2377  O   GLY A 171       4.002 -11.243 -23.746  1.00  0.78           O  
ATOM   2378  H   GLY A 171       5.445 -15.091 -23.174  1.00  0.78           H  
ATOM   2379 1HA  GLY A 171       3.415 -13.872 -23.110  1.00  0.78           H  
ATOM   2380 2HA  GLY A 171       3.994 -12.930 -21.764  1.00  0.78           H  
ATOM   2381  N   PHE A 172       5.798 -12.443 -24.425  1.00  0.76           N  
ATOM   2382  CA  PHE A 172       6.257 -11.400 -25.347  1.00  0.76           C  
ATOM   2383  C   PHE A 172       6.090 -11.725 -26.830  1.00  0.76           C  
ATOM   2384  O   PHE A 172       6.330 -12.850 -27.270  1.00  0.76           O  
ATOM   2385  CB  PHE A 172       7.736 -11.170 -25.088  1.00  0.76           C  
ATOM   2386  CG  PHE A 172       7.964 -10.702 -23.737  1.00  0.76           C  
ATOM   2387  CD1 PHE A 172       8.086 -11.631 -22.756  1.00  0.76           C  
ATOM   2388  CD2 PHE A 172       8.020  -9.371 -23.412  1.00  0.76           C  
ATOM   2389  CE1 PHE A 172       8.258 -11.276 -21.477  1.00  0.76           C  
ATOM   2390  CE2 PHE A 172       8.193  -8.992 -22.111  1.00  0.76           C  
ATOM   2391  CZ  PHE A 172       8.307  -9.959 -21.139  1.00  0.76           C  
ATOM   2392  H   PHE A 172       6.334 -13.308 -24.346  1.00  0.76           H  
ATOM   2393  HA  PHE A 172       5.706 -10.483 -25.135  1.00  0.76           H  
ATOM   2394 1HB  PHE A 172       8.270 -12.097 -25.224  1.00  0.76           H  
ATOM   2395 2HB  PHE A 172       8.138 -10.441 -25.793  1.00  0.76           H  
ATOM   2396  HD1 PHE A 172       8.031 -12.680 -23.028  1.00  0.76           H  
ATOM   2397  HD2 PHE A 172       7.912  -8.630 -24.184  1.00  0.76           H  
ATOM   2398  HE1 PHE A 172       8.344 -12.048 -20.727  1.00  0.76           H  
ATOM   2399  HE2 PHE A 172       8.227  -7.929 -21.849  1.00  0.76           H  
ATOM   2400  HZ  PHE A 172       8.429  -9.680 -20.112  1.00  0.76           H  
ATOM   2401  N   SER A 173       5.723 -10.714 -27.617  1.00  0.75           N  
ATOM   2402  CA  SER A 173       5.672 -10.893 -29.068  1.00  0.75           C  
ATOM   2403  C   SER A 173       7.095 -10.773 -29.606  1.00  0.75           C  
ATOM   2404  O   SER A 173       7.915 -10.139 -28.947  1.00  0.75           O  
ATOM   2405  CB  SER A 173       4.804  -9.825 -29.703  1.00  0.75           C  
ATOM   2406  OG  SER A 173       5.397  -8.547 -29.567  1.00  0.75           O  
ATOM   2407  H   SER A 173       5.496  -9.806 -27.187  1.00  0.75           H  
ATOM   2408  HA  SER A 173       5.258 -11.875 -29.278  1.00  0.75           H  
ATOM   2409 1HB  SER A 173       4.650 -10.038 -30.750  1.00  0.75           H  
ATOM   2410 2HB  SER A 173       3.826  -9.820 -29.228  1.00  0.75           H  
ATOM   2411  HG  SER A 173       5.224  -8.284 -28.643  1.00  0.75           H  
ATOM   2412  N   PRO A 174       7.428 -11.288 -30.807  1.00  0.73           N  
ATOM   2413  CA  PRO A 174       8.713 -11.084 -31.454  1.00  0.73           C  
ATOM   2414  C   PRO A 174       9.103  -9.610 -31.501  1.00  0.73           C  
ATOM   2415  O   PRO A 174      10.275  -9.286 -31.346  1.00  0.73           O  
ATOM   2416  CB  PRO A 174       8.467 -11.669 -32.847  1.00  0.73           C  
ATOM   2417  CG  PRO A 174       7.443 -12.757 -32.606  1.00  0.73           C  
ATOM   2418  CD  PRO A 174       6.515 -12.189 -31.539  1.00  0.73           C  
ATOM   2419  HA  PRO A 174       9.473 -11.655 -30.909  1.00  0.73           H  
ATOM   2420 1HB  PRO A 174       8.132 -10.883 -33.546  1.00  0.73           H  
ATOM   2421 2HB  PRO A 174       9.393 -12.082 -33.249  1.00  0.73           H  
ATOM   2422 1HG  PRO A 174       6.923 -12.990 -33.549  1.00  0.73           H  
ATOM   2423 2HG  PRO A 174       7.944 -13.685 -32.285  1.00  0.73           H  
ATOM   2424 1HD  PRO A 174       5.691 -11.640 -32.004  1.00  0.73           H  
ATOM   2425 2HD  PRO A 174       6.172 -13.013 -30.900  1.00  0.73           H  
ATOM   2426  N   ASP A 175       8.131  -8.696 -31.654  1.00  0.71           N  
ATOM   2427  CA  ASP A 175       8.498  -7.284 -31.654  1.00  0.71           C  
ATOM   2428  C   ASP A 175       8.973  -6.876 -30.280  1.00  0.71           C  
ATOM   2429  O   ASP A 175       9.980  -6.181 -30.156  1.00  0.71           O  
ATOM   2430  CB  ASP A 175       7.329  -6.386 -32.066  1.00  0.71           C  
ATOM   2431  CG  ASP A 175       7.027  -6.399 -33.548  1.00  0.71           C  
ATOM   2432  OD1 ASP A 175       7.852  -6.846 -34.296  1.00  0.71           O  
ATOM   2433  OD2 ASP A 175       5.997  -5.893 -33.938  1.00  0.71           O  
ATOM   2434  H   ASP A 175       7.166  -8.966 -31.772  1.00  0.71           H  
ATOM   2435  HA  ASP A 175       9.317  -7.136 -32.358  1.00  0.71           H  
ATOM   2436 1HB  ASP A 175       6.434  -6.701 -31.526  1.00  0.71           H  
ATOM   2437 2HB  ASP A 175       7.544  -5.357 -31.759  1.00  0.71           H  
ATOM   2438  N   GLU A 176       8.294  -7.366 -29.241  1.00  0.70           N  
ATOM   2439  CA  GLU A 176       8.697  -7.030 -27.880  1.00  0.70           C  
ATOM   2440  C   GLU A 176      10.076  -7.602 -27.576  1.00  0.70           C  
ATOM   2441  O   GLU A 176      10.867  -6.997 -26.852  1.00  0.70           O  
ATOM   2442  CB  GLU A 176       7.640  -7.460 -26.877  1.00  0.70           C  
ATOM   2443  CG  GLU A 176       6.383  -6.617 -26.976  1.00  0.70           C  
ATOM   2444  CD  GLU A 176       5.245  -7.059 -26.117  1.00  0.70           C  
ATOM   2445  OE1 GLU A 176       4.936  -8.235 -26.063  1.00  0.70           O  
ATOM   2446  OE2 GLU A 176       4.656  -6.212 -25.492  1.00  0.70           O  
ATOM   2447  H   GLU A 176       7.470  -7.952 -29.400  1.00  0.70           H  
ATOM   2448  HA  GLU A 176       8.767  -5.945 -27.814  1.00  0.70           H  
ATOM   2449 1HB  GLU A 176       7.389  -8.502 -27.016  1.00  0.70           H  
ATOM   2450 2HB  GLU A 176       8.040  -7.333 -25.885  1.00  0.70           H  
ATOM   2451 1HG  GLU A 176       6.647  -5.599 -26.686  1.00  0.70           H  
ATOM   2452 2HG  GLU A 176       6.064  -6.583 -28.013  1.00  0.70           H  
ATOM   2453  N   VAL A 177      10.399  -8.747 -28.171  1.00  0.69           N  
ATOM   2454  CA  VAL A 177      11.723  -9.310 -27.965  1.00  0.69           C  
ATOM   2455  C   VAL A 177      12.756  -8.332 -28.526  1.00  0.69           C  
ATOM   2456  O   VAL A 177      13.736  -7.995 -27.857  1.00  0.69           O  
ATOM   2457  CB  VAL A 177      11.853 -10.669 -28.676  1.00  0.69           C  
ATOM   2458  CG1 VAL A 177      13.302 -11.181 -28.610  1.00  0.69           C  
ATOM   2459  CG2 VAL A 177      10.887 -11.628 -28.040  1.00  0.69           C  
ATOM   2460  H   VAL A 177       9.698  -9.226 -28.739  1.00  0.69           H  
ATOM   2461  HA  VAL A 177      11.891  -9.443 -26.896  1.00  0.69           H  
ATOM   2462  HB  VAL A 177      11.610 -10.554 -29.723  1.00  0.69           H  
ATOM   2463 1HG1 VAL A 177      13.376 -12.139 -29.129  1.00  0.69           H  
ATOM   2464 2HG1 VAL A 177      13.964 -10.458 -29.091  1.00  0.69           H  
ATOM   2465 3HG1 VAL A 177      13.598 -11.309 -27.569  1.00  0.69           H  
ATOM   2466 1HG2 VAL A 177      10.944 -12.595 -28.527  1.00  0.69           H  
ATOM   2467 2HG2 VAL A 177      11.138 -11.720 -27.007  1.00  0.69           H  
ATOM   2468 3HG2 VAL A 177       9.884 -11.244 -28.126  1.00  0.69           H  
ATOM   2469  N   VAL A 178      12.495  -7.820 -29.728  1.00  0.68           N  
ATOM   2470  CA  VAL A 178      13.422  -6.897 -30.366  1.00  0.68           C  
ATOM   2471  C   VAL A 178      13.562  -5.621 -29.555  1.00  0.68           C  
ATOM   2472  O   VAL A 178      14.668  -5.095 -29.401  1.00  0.68           O  
ATOM   2473  CB  VAL A 178      12.946  -6.503 -31.754  1.00  0.68           C  
ATOM   2474  CG1 VAL A 178      13.856  -5.463 -32.310  1.00  0.68           C  
ATOM   2475  CG2 VAL A 178      12.881  -7.676 -32.597  1.00  0.68           C  
ATOM   2476  H   VAL A 178      11.654  -8.124 -30.228  1.00  0.68           H  
ATOM   2477  HA  VAL A 178      14.395  -7.379 -30.445  1.00  0.68           H  
ATOM   2478  HB  VAL A 178      11.958  -6.056 -31.684  1.00  0.68           H  
ATOM   2479 1HG1 VAL A 178      13.526  -5.160 -33.290  1.00  0.68           H  
ATOM   2480 2HG1 VAL A 178      13.859  -4.617 -31.644  1.00  0.68           H  
ATOM   2481 3HG1 VAL A 178      14.853  -5.881 -32.382  1.00  0.68           H  
ATOM   2482 1HG2 VAL A 178      12.534  -7.395 -33.590  1.00  0.68           H  
ATOM   2483 2HG2 VAL A 178      13.835  -8.115 -32.652  1.00  0.68           H  
ATOM   2484 3HG2 VAL A 178      12.211  -8.377 -32.174  1.00  0.68           H  
ATOM   2485  N   ASP A 179      12.430  -5.116 -29.049  1.00  0.68           N  
ATOM   2486  CA  ASP A 179      12.418  -3.909 -28.233  1.00  0.68           C  
ATOM   2487  C   ASP A 179      13.293  -4.098 -27.000  1.00  0.68           C  
ATOM   2488  O   ASP A 179      14.124  -3.253 -26.681  1.00  0.68           O  
ATOM   2489  CB  ASP A 179      10.998  -3.623 -27.760  1.00  0.68           C  
ATOM   2490  CG  ASP A 179      10.018  -3.177 -28.880  1.00  0.68           C  
ATOM   2491  OD1 ASP A 179      10.444  -2.744 -29.926  1.00  0.68           O  
ATOM   2492  OD2 ASP A 179       8.813  -3.294 -28.651  1.00  0.68           O  
ATOM   2493  H   ASP A 179      11.553  -5.593 -29.250  1.00  0.68           H  
ATOM   2494  HA  ASP A 179      12.792  -3.082 -28.817  1.00  0.68           H  
ATOM   2495 1HB  ASP A 179      10.598  -4.505 -27.275  1.00  0.68           H  
ATOM   2496 2HB  ASP A 179      11.027  -2.838 -27.005  1.00  0.68           H  
ATOM   2497  N   LEU A 180      13.181  -5.263 -26.357  1.00  0.68           N  
ATOM   2498  CA  LEU A 180      13.974  -5.579 -25.174  1.00  0.68           C  
ATOM   2499  C   LEU A 180      15.449  -5.661 -25.454  1.00  0.68           C  
ATOM   2500  O   LEU A 180      16.267  -5.281 -24.616  1.00  0.68           O  
ATOM   2501  CB  LEU A 180      13.468  -6.854 -24.514  1.00  0.68           C  
ATOM   2502  CG  LEU A 180      12.182  -6.642 -23.856  1.00  0.68           C  
ATOM   2503  CD1 LEU A 180      11.657  -7.955 -23.296  1.00  0.68           C  
ATOM   2504  CD2 LEU A 180      12.415  -5.543 -22.797  1.00  0.68           C  
ATOM   2505  H   LEU A 180      12.484  -5.941 -26.671  1.00  0.68           H  
ATOM   2506  HA  LEU A 180      13.828  -4.775 -24.459  1.00  0.68           H  
ATOM   2507 1HB  LEU A 180      13.328  -7.611 -25.289  1.00  0.68           H  
ATOM   2508 2HB  LEU A 180      14.172  -7.222 -23.801  1.00  0.68           H  
ATOM   2509  HG  LEU A 180      11.457  -6.291 -24.571  1.00  0.68           H  
ATOM   2510 1HD1 LEU A 180      10.705  -7.775 -22.811  1.00  0.68           H  
ATOM   2511 2HD1 LEU A 180      11.521  -8.666 -24.112  1.00  0.68           H  
ATOM   2512 3HD1 LEU A 180      12.362  -8.358 -22.577  1.00  0.68           H  
ATOM   2513 1HD2 LEU A 180      11.499  -5.327 -22.270  1.00  0.68           H  
ATOM   2514 2HD2 LEU A 180      13.164  -5.875 -22.096  1.00  0.68           H  
ATOM   2515 3HD2 LEU A 180      12.767  -4.636 -23.280  1.00  0.68           H  
ATOM   2516  N   LEU A 181      15.814  -6.061 -26.658  1.00  0.69           N  
ATOM   2517  CA  LEU A 181      17.219  -6.152 -26.999  1.00  0.69           C  
ATOM   2518  C   LEU A 181      17.864  -4.766 -27.078  1.00  0.69           C  
ATOM   2519  O   LEU A 181      19.083  -4.651 -27.082  1.00  0.69           O  
ATOM   2520  CB  LEU A 181      17.396  -6.961 -28.273  1.00  0.69           C  
ATOM   2521  CG  LEU A 181      17.018  -8.418 -28.093  1.00  0.69           C  
ATOM   2522  CD1 LEU A 181      17.068  -9.123 -29.363  1.00  0.69           C  
ATOM   2523  CD2 LEU A 181      17.961  -9.047 -27.147  1.00  0.69           C  
ATOM   2524  H   LEU A 181      15.102  -6.378 -27.320  1.00  0.69           H  
ATOM   2525  HA  LEU A 181      17.721  -6.701 -26.203  1.00  0.69           H  
ATOM   2526 1HB  LEU A 181      16.778  -6.534 -29.063  1.00  0.69           H  
ATOM   2527 2HB  LEU A 181      18.438  -6.923 -28.574  1.00  0.69           H  
ATOM   2528  HG  LEU A 181      16.025  -8.484 -27.701  1.00  0.69           H  
ATOM   2529 1HD1 LEU A 181      16.796 -10.141 -29.175  1.00  0.69           H  
ATOM   2530 2HD1 LEU A 181      16.373  -8.673 -30.064  1.00  0.69           H  
ATOM   2531 3HD1 LEU A 181      18.085  -9.075 -29.749  1.00  0.69           H  
ATOM   2532 1HD2 LEU A 181      17.693 -10.093 -27.008  1.00  0.69           H  
ATOM   2533 2HD2 LEU A 181      18.969  -8.982 -27.562  1.00  0.69           H  
ATOM   2534 3HD2 LEU A 181      17.923  -8.531 -26.189  1.00  0.69           H  
ATOM   2535  N   ALA A 182      17.066  -3.690 -27.017  1.00  0.69           N  
ATOM   2536  CA  ALA A 182      17.608  -2.340 -26.944  1.00  0.69           C  
ATOM   2537  C   ALA A 182      18.477  -2.223 -25.695  1.00  0.69           C  
ATOM   2538  O   ALA A 182      19.418  -1.434 -25.645  1.00  0.69           O  
ATOM   2539  CB  ALA A 182      16.507  -1.307 -26.889  1.00  0.69           C  
ATOM   2540  H   ALA A 182      16.052  -3.790 -27.005  1.00  0.69           H  
ATOM   2541  HA  ALA A 182      18.229  -2.170 -27.821  1.00  0.69           H  
ATOM   2542 1HB  ALA A 182      16.952  -0.324 -26.843  1.00  0.69           H  
ATOM   2543 2HB  ALA A 182      15.879  -1.372 -27.760  1.00  0.69           H  
ATOM   2544 3HB  ALA A 182      15.903  -1.477 -26.009  1.00  0.69           H  
ATOM   2545  N   ALA A 183      18.183  -3.049 -24.681  1.00  0.70           N  
ATOM   2546  CA  ALA A 183      18.912  -3.103 -23.424  1.00  0.70           C  
ATOM   2547  C   ALA A 183      20.365  -3.419 -23.668  1.00  0.70           C  
ATOM   2548  O   ALA A 183      21.236  -3.028 -22.901  1.00  0.70           O  
ATOM   2549  CB  ALA A 183      18.341  -4.180 -22.541  1.00  0.70           C  
ATOM   2550  H   ALA A 183      17.409  -3.703 -24.788  1.00  0.70           H  
ATOM   2551  HA  ALA A 183      18.839  -2.132 -22.932  1.00  0.70           H  
ATOM   2552 1HB  ALA A 183      18.868  -4.246 -21.612  1.00  0.70           H  
ATOM   2553 2HB  ALA A 183      17.331  -3.954 -22.362  1.00  0.70           H  
ATOM   2554 3HB  ALA A 183      18.415  -5.140 -23.053  1.00  0.70           H  
ATOM   2555  N   HIS A 184      20.650  -4.119 -24.756  1.00  0.70           N  
ATOM   2556  CA  HIS A 184      21.999  -4.517 -25.061  1.00  0.70           C  
ATOM   2557  C   HIS A 184      22.857  -3.328 -25.461  1.00  0.70           C  
ATOM   2558  O   HIS A 184      24.086  -3.396 -25.411  1.00  0.70           O  
ATOM   2559  CB  HIS A 184      21.988  -5.630 -26.087  1.00  0.70           C  
ATOM   2560  CG  HIS A 184      21.459  -6.889 -25.468  1.00  0.70           C  
ATOM   2561  ND1 HIS A 184      21.346  -8.090 -26.139  1.00  0.70           N  
ATOM   2562  CD2 HIS A 184      21.007  -7.115 -24.211  1.00  0.70           C  
ATOM   2563  CE1 HIS A 184      20.852  -8.996 -25.319  1.00  0.70           C  
ATOM   2564  NE2 HIS A 184      20.636  -8.430 -24.139  1.00  0.70           N  
ATOM   2565  H   HIS A 184      19.921  -4.380 -25.413  1.00  0.70           H  
ATOM   2566  HA  HIS A 184      22.439  -4.935 -24.168  1.00  0.70           H  
ATOM   2567 1HB  HIS A 184      21.352  -5.355 -26.899  1.00  0.70           H  
ATOM   2568 2HB  HIS A 184      22.978  -5.790 -26.479  1.00  0.70           H  
ATOM   2569  HD1 HIS A 184      21.612  -8.332 -27.104  1.00  0.70           H  
ATOM   2570  HD2 HIS A 184      20.906  -6.472 -23.335  1.00  0.70           H  
ATOM   2571  HE1 HIS A 184      20.687 -10.015 -25.676  1.00  0.70           H  
ATOM   2572  N   SER A 185      22.223  -2.195 -25.797  1.00  0.72           N  
ATOM   2573  CA  SER A 185      22.969  -0.978 -26.092  1.00  0.72           C  
ATOM   2574  C   SER A 185      23.689  -0.516 -24.822  1.00  0.72           C  
ATOM   2575  O   SER A 185      24.662   0.231 -24.882  1.00  0.72           O  
ATOM   2576  CB  SER A 185      22.038   0.119 -26.575  1.00  0.72           C  
ATOM   2577  OG  SER A 185      21.175   0.523 -25.561  1.00  0.72           O  
ATOM   2578  H   SER A 185      21.205  -2.153 -25.820  1.00  0.72           H  
ATOM   2579  HA  SER A 185      23.709  -1.186 -26.864  1.00  0.72           H  
ATOM   2580 1HB  SER A 185      22.629   0.973 -26.916  1.00  0.72           H  
ATOM   2581 2HB  SER A 185      21.458  -0.235 -27.428  1.00  0.72           H  
ATOM   2582  HG  SER A 185      20.521  -0.196 -25.482  1.00  0.72           H  
ATOM   2583  N   LEU A 186      23.187  -0.986 -23.673  1.00  0.76           N  
ATOM   2584  CA  LEU A 186      23.681  -0.702 -22.350  1.00  0.76           C  
ATOM   2585  C   LEU A 186      24.122  -1.999 -21.680  1.00  0.76           C  
ATOM   2586  O   LEU A 186      23.841  -2.219 -20.505  1.00  0.76           O  
ATOM   2587  CB  LEU A 186      22.608  -0.023 -21.487  1.00  0.76           C  
ATOM   2588  CG  LEU A 186      22.104   1.361 -21.956  1.00  0.76           C  
ATOM   2589  CD1 LEU A 186      20.935   1.786 -21.099  1.00  0.76           C  
ATOM   2590  CD2 LEU A 186      23.202   2.343 -21.842  1.00  0.76           C  
ATOM   2591  H   LEU A 186      22.398  -1.624 -23.702  1.00  0.76           H  
ATOM   2592  HA  LEU A 186      24.546  -0.042 -22.428  1.00  0.76           H  
ATOM   2593 1HB  LEU A 186      21.745  -0.691 -21.443  1.00  0.76           H  
ATOM   2594 2HB  LEU A 186      22.998   0.098 -20.479  1.00  0.76           H  
ATOM   2595  HG  LEU A 186      21.773   1.308 -22.990  1.00  0.76           H  
ATOM   2596 1HD1 LEU A 186      20.577   2.757 -21.413  1.00  0.76           H  
ATOM   2597 2HD1 LEU A 186      20.132   1.056 -21.192  1.00  0.76           H  
ATOM   2598 3HD1 LEU A 186      21.256   1.846 -20.071  1.00  0.76           H  
ATOM   2599 1HD2 LEU A 186      22.856   3.313 -22.144  1.00  0.76           H  
ATOM   2600 2HD2 LEU A 186      23.534   2.388 -20.821  1.00  0.76           H  
ATOM   2601 3HD2 LEU A 186      24.033   2.037 -22.479  1.00  0.76           H  
ATOM   2602  N   ALA A 187      24.781  -2.893 -22.410  1.00  0.83           N  
ATOM   2603  CA  ALA A 187      25.256  -4.106 -21.753  1.00  0.83           C  
ATOM   2604  C   ALA A 187      26.572  -4.596 -22.334  1.00  0.83           C  
ATOM   2605  O   ALA A 187      27.019  -4.154 -23.400  1.00  0.83           O  
ATOM   2606  CB  ALA A 187      24.222  -5.205 -21.817  1.00  0.83           C  
ATOM   2607  H   ALA A 187      24.925  -2.753 -23.411  1.00  0.83           H  
ATOM   2608  HA  ALA A 187      25.427  -3.872 -20.710  1.00  0.83           H  
ATOM   2609 1HB  ALA A 187      24.584  -6.083 -21.283  1.00  0.83           H  
ATOM   2610 2HB  ALA A 187      23.292  -4.859 -21.360  1.00  0.83           H  
ATOM   2611 3HB  ALA A 187      24.049  -5.459 -22.826  1.00  0.83           H  
ATOM   2612  N   SER A 188      27.188  -5.490 -21.569  1.00  0.92           N  
ATOM   2613  CA  SER A 188      28.467  -6.126 -21.849  1.00  0.92           C  
ATOM   2614  C   SER A 188      28.352  -7.583 -21.435  1.00  0.92           C  
ATOM   2615  O   SER A 188      27.411  -7.943 -20.724  1.00  0.92           O  
ATOM   2616  CB  SER A 188      29.557  -5.450 -21.041  1.00  0.92           C  
ATOM   2617  OG  SER A 188      29.347  -5.652 -19.667  1.00  0.92           O  
ATOM   2618  H   SER A 188      26.724  -5.766 -20.715  1.00  0.92           H  
ATOM   2619  HA  SER A 188      28.686  -6.077 -22.916  1.00  0.92           H  
ATOM   2620 1HB  SER A 188      30.520  -5.856 -21.324  1.00  0.92           H  
ATOM   2621 2HB  SER A 188      29.577  -4.384 -21.262  1.00  0.92           H  
ATOM   2622  HG  SER A 188      29.391  -6.606 -19.536  1.00  0.92           H  
ATOM   2623  N   GLN A 189      29.301  -8.416 -21.857  1.00  1.04           N  
ATOM   2624  CA  GLN A 189      29.186  -9.838 -21.503  1.00  1.04           C  
ATOM   2625  C   GLN A 189      30.044 -10.355 -20.342  1.00  1.04           C  
ATOM   2626  O   GLN A 189      29.513 -10.913 -19.380  1.00  1.04           O  
ATOM   2627  CB  GLN A 189      29.478 -10.675 -22.736  1.00  1.04           C  
ATOM   2628  CG  GLN A 189      28.476 -10.504 -23.805  1.00  1.04           C  
ATOM   2629  CD  GLN A 189      27.091 -10.885 -23.345  1.00  1.04           C  
ATOM   2630  OE1 GLN A 189      26.171 -10.074 -23.358  1.00  1.04           O  
ATOM   2631  NE2 GLN A 189      26.933 -12.125 -22.925  1.00  1.04           N  
ATOM   2632  H   GLN A 189      30.055  -8.047 -22.444  1.00  1.04           H  
ATOM   2633  HA  GLN A 189      28.148 -10.019 -21.229  1.00  1.04           H  
ATOM   2634 1HB  GLN A 189      30.455 -10.418 -23.144  1.00  1.04           H  
ATOM   2635 2HB  GLN A 189      29.500 -11.725 -22.462  1.00  1.04           H  
ATOM   2636 1HG  GLN A 189      28.481  -9.463 -24.113  1.00  1.04           H  
ATOM   2637 2HG  GLN A 189      28.736 -11.146 -24.625  1.00  1.04           H  
ATOM   2638 1HE2 GLN A 189      26.034 -12.433 -22.614  1.00  1.04           H  
ATOM   2639 2HE2 GLN A 189      27.710 -12.750 -22.927  1.00  1.04           H  
ATOM   2640  N   GLU A 190      31.360 -10.211 -20.446  1.00  1.17           N  
ATOM   2641  CA  GLU A 190      32.353 -10.628 -19.435  1.00  1.17           C  
ATOM   2642  C   GLU A 190      32.450 -12.133 -19.117  1.00  1.17           C  
ATOM   2643  O   GLU A 190      33.493 -12.746 -19.319  1.00  1.17           O  
ATOM   2644  CB  GLU A 190      32.119  -9.870 -18.113  1.00  1.17           C  
ATOM   2645  CG  GLU A 190      33.193 -10.109 -17.045  1.00  1.17           C  
ATOM   2646  CD  GLU A 190      32.968  -9.318 -15.774  1.00  1.17           C  
ATOM   2647  OE1 GLU A 190      32.047  -8.534 -15.734  1.00  1.17           O  
ATOM   2648  OE2 GLU A 190      33.714  -9.491 -14.844  1.00  1.17           O  
ATOM   2649  H   GLU A 190      31.702  -9.759 -21.280  1.00  1.17           H  
ATOM   2650  HA  GLU A 190      33.319 -10.348 -19.820  1.00  1.17           H  
ATOM   2651 1HB  GLU A 190      32.062  -8.803 -18.304  1.00  1.17           H  
ATOM   2652 2HB  GLU A 190      31.171 -10.166 -17.672  1.00  1.17           H  
ATOM   2653 1HG  GLU A 190      33.229 -11.170 -16.803  1.00  1.17           H  
ATOM   2654 2HG  GLU A 190      34.151  -9.823 -17.460  1.00  1.17           H  
ATOM   2655  N   GLY A 191      31.355 -12.729 -18.660  1.00  1.30           N  
ATOM   2656  CA  GLY A 191      31.319 -14.129 -18.223  1.00  1.30           C  
ATOM   2657  C   GLY A 191      31.125 -15.159 -19.339  1.00  1.30           C  
ATOM   2658  O   GLY A 191      31.013 -16.354 -19.067  1.00  1.30           O  
ATOM   2659  H   GLY A 191      30.521 -12.157 -18.576  1.00  1.30           H  
ATOM   2660 1HA  GLY A 191      32.242 -14.351 -17.690  1.00  1.30           H  
ATOM   2661 2HA  GLY A 191      30.514 -14.240 -17.499  1.00  1.30           H  
ATOM   2662  N   LEU A 192      31.056 -14.692 -20.581  1.00  1.40           N  
ATOM   2663  CA  LEU A 192      30.834 -15.553 -21.744  1.00  1.40           C  
ATOM   2664  C   LEU A 192      32.145 -15.932 -22.457  1.00  1.40           C  
ATOM   2665  O   LEU A 192      32.297 -17.061 -22.925  1.00  1.40           O  
ATOM   2666  CB  LEU A 192      29.824 -14.880 -22.687  1.00  1.40           C  
ATOM   2667  CG  LEU A 192      29.396 -15.647 -23.950  1.00  1.40           C  
ATOM   2668  CD1 LEU A 192      28.769 -16.997 -23.553  1.00  1.40           C  
ATOM   2669  CD2 LEU A 192      28.341 -14.795 -24.682  1.00  1.40           C  
ATOM   2670  H   LEU A 192      31.163 -13.698 -20.710  1.00  1.40           H  
ATOM   2671  HA  LEU A 192      30.378 -16.478 -21.393  1.00  1.40           H  
ATOM   2672 1HB  LEU A 192      28.925 -14.654 -22.119  1.00  1.40           H  
ATOM   2673 2HB  LEU A 192      30.261 -13.942 -23.024  1.00  1.40           H  
ATOM   2674  HG  LEU A 192      30.262 -15.819 -24.593  1.00  1.40           H  
ATOM   2675 1HD1 LEU A 192      28.449 -17.536 -24.433  1.00  1.40           H  
ATOM   2676 2HD1 LEU A 192      29.509 -17.594 -23.017  1.00  1.40           H  
ATOM   2677 3HD1 LEU A 192      27.910 -16.822 -22.908  1.00  1.40           H  
ATOM   2678 1HD2 LEU A 192      28.010 -15.289 -25.583  1.00  1.40           H  
ATOM   2679 2HD2 LEU A 192      27.487 -14.644 -24.031  1.00  1.40           H  
ATOM   2680 3HD2 LEU A 192      28.763 -13.842 -24.932  1.00  1.40           H  
ATOM   2681  N   ASN A 193      33.064 -14.974 -22.590  1.00  1.45           N  
ATOM   2682  CA  ASN A 193      34.322 -15.185 -23.310  1.00  1.45           C  
ATOM   2683  C   ASN A 193      35.505 -14.544 -22.559  1.00  1.45           C  
ATOM   2684  O   ASN A 193      35.615 -13.317 -22.431  1.00  1.45           O  
ATOM   2685  CB  ASN A 193      34.219 -14.676 -24.738  1.00  1.45           C  
ATOM   2686  CG  ASN A 193      35.475 -14.988 -25.591  1.00  1.45           C  
ATOM   2687  OD1 ASN A 193      36.504 -15.344 -25.027  1.00  1.45           O  
ATOM   2688  ND2 ASN A 193      35.400 -14.867 -26.897  1.00  1.45           N  
ATOM   2689  H   ASN A 193      32.895 -14.076 -22.167  1.00  1.45           H  
ATOM   2690  HA  ASN A 193      34.521 -16.257 -23.351  1.00  1.45           H  
ATOM   2691 1HB  ASN A 193      33.350 -15.130 -25.222  1.00  1.45           H  
ATOM   2692 2HB  ASN A 193      34.047 -13.618 -24.699  1.00  1.45           H  
ATOM   2693 1HD2 ASN A 193      36.217 -15.050 -27.477  1.00  1.45           H  
ATOM   2694 2HD2 ASN A 193      34.547 -14.596 -27.360  1.00  1.45           H  
ATOM   2695  N   SER A 194      36.355 -15.388 -21.989  1.00  1.44           N  
ATOM   2696  CA  SER A 194      37.428 -14.876 -21.156  1.00  1.44           C  
ATOM   2697  C   SER A 194      38.448 -14.079 -21.953  1.00  1.44           C  
ATOM   2698  O   SER A 194      38.548 -14.196 -23.169  1.00  1.44           O  
ATOM   2699  CB  SER A 194      38.115 -16.012 -20.426  1.00  1.44           C  
ATOM   2700  OG  SER A 194      38.797 -16.848 -21.317  1.00  1.44           O  
ATOM   2701  H   SER A 194      36.244 -16.383 -22.130  1.00  1.44           H  
ATOM   2702  HA  SER A 194      36.986 -14.209 -20.419  1.00  1.44           H  
ATOM   2703 1HB  SER A 194      38.819 -15.602 -19.707  1.00  1.44           H  
ATOM   2704 2HB  SER A 194      37.378 -16.587 -19.870  1.00  1.44           H  
ATOM   2705  HG  SER A 194      39.413 -16.283 -21.793  1.00  1.44           H  
ATOM   2706  N   ALA A 195      39.211 -13.267 -21.236  1.00  1.36           N  
ATOM   2707  CA  ALA A 195      40.260 -12.375 -21.744  1.00  1.36           C  
ATOM   2708  C   ALA A 195      39.725 -11.181 -22.546  1.00  1.36           C  
ATOM   2709  O   ALA A 195      40.510 -10.316 -22.936  1.00  1.36           O  
ATOM   2710  CB  ALA A 195      41.241 -13.139 -22.627  1.00  1.36           C  
ATOM   2711  H   ALA A 195      39.045 -13.253 -20.238  1.00  1.36           H  
ATOM   2712  HA  ALA A 195      40.798 -11.986 -20.880  1.00  1.36           H  
ATOM   2713 1HB  ALA A 195      42.034 -12.461 -22.941  1.00  1.36           H  
ATOM   2714 2HB  ALA A 195      41.673 -13.963 -22.061  1.00  1.36           H  
ATOM   2715 3HB  ALA A 195      40.757 -13.529 -23.511  1.00  1.36           H  
ATOM   2716  N   ILE A 196      38.405 -11.075 -22.713  1.00  1.25           N  
ATOM   2717  CA  ILE A 196      37.793  -9.912 -23.345  1.00  1.25           C  
ATOM   2718  C   ILE A 196      36.759  -9.397 -22.382  1.00  1.25           C  
ATOM   2719  O   ILE A 196      35.665  -8.950 -22.762  1.00  1.25           O  
ATOM   2720  CB  ILE A 196      37.191 -10.215 -24.718  1.00  1.25           C  
ATOM   2721  CG1 ILE A 196      36.179 -11.275 -24.704  1.00  1.25           C  
ATOM   2722  CG2 ILE A 196      38.233 -10.626 -25.612  1.00  1.25           C  
ATOM   2723  CD1 ILE A 196      35.506 -11.338 -26.044  1.00  1.25           C  
ATOM   2724  H   ILE A 196      37.776 -11.831 -22.418  1.00  1.25           H  
ATOM   2725  HA  ILE A 196      38.545  -9.137 -23.479  1.00  1.25           H  
ATOM   2726  HB  ILE A 196      36.726  -9.315 -25.110  1.00  1.25           H  
ATOM   2727 1HG1 ILE A 196      36.651 -12.241 -24.493  1.00  1.25           H  
ATOM   2728 2HG1 ILE A 196      35.437 -11.074 -23.931  1.00  1.25           H  
ATOM   2729 1HG2 ILE A 196      37.802 -10.811 -26.594  1.00  1.25           H  
ATOM   2730 2HG2 ILE A 196      38.982  -9.839 -25.676  1.00  1.25           H  
ATOM   2731 3HG2 ILE A 196      38.692 -11.545 -25.238  1.00  1.25           H  
ATOM   2732 1HD1 ILE A 196      34.764 -12.097 -26.070  1.00  1.25           H  
ATOM   2733 2HD1 ILE A 196      35.042 -10.378 -26.256  1.00  1.25           H  
ATOM   2734 3HD1 ILE A 196      36.256 -11.558 -26.800  1.00  1.25           H  
ATOM   2735  N   PHE A 197      37.128  -9.507 -21.118  1.00  1.11           N  
ATOM   2736  CA  PHE A 197      36.258  -9.211 -20.015  1.00  1.11           C  
ATOM   2737  C   PHE A 197      35.675  -7.822 -20.139  1.00  1.11           C  
ATOM   2738  O   PHE A 197      36.367  -6.864 -20.482  1.00  1.11           O  
ATOM   2739  CB  PHE A 197      37.048  -9.318 -18.717  1.00  1.11           C  
ATOM   2740  CG  PHE A 197      37.489 -10.729 -18.389  1.00  1.11           C  
ATOM   2741  CD1 PHE A 197      38.842 -11.037 -18.279  1.00  1.11           C  
ATOM   2742  CD2 PHE A 197      36.568 -11.742 -18.189  1.00  1.11           C  
ATOM   2743  CE1 PHE A 197      39.256 -12.320 -17.968  1.00  1.11           C  
ATOM   2744  CE2 PHE A 197      36.975 -13.021 -17.878  1.00  1.11           C  
ATOM   2745  CZ  PHE A 197      38.323 -13.312 -17.765  1.00  1.11           C  
ATOM   2746  H   PHE A 197      38.061  -9.847 -20.934  1.00  1.11           H  
ATOM   2747  HA  PHE A 197      35.457  -9.943 -20.006  1.00  1.11           H  
ATOM   2748 1HB  PHE A 197      37.934  -8.686 -18.776  1.00  1.11           H  
ATOM   2749 2HB  PHE A 197      36.440  -8.948 -17.891  1.00  1.11           H  
ATOM   2750  HD1 PHE A 197      39.582 -10.249 -18.435  1.00  1.11           H  
ATOM   2751  HD2 PHE A 197      35.506 -11.524 -18.276  1.00  1.11           H  
ATOM   2752  HE1 PHE A 197      40.321 -12.543 -17.878  1.00  1.11           H  
ATOM   2753  HE2 PHE A 197      36.227 -13.801 -17.722  1.00  1.11           H  
ATOM   2754  HZ  PHE A 197      38.645 -14.323 -17.516  1.00  1.11           H  
ATOM   2755  N   ARG A 198      34.380  -7.752 -19.875  1.00  0.98           N  
ATOM   2756  CA  ARG A 198      33.552  -6.560 -19.921  1.00  0.98           C  
ATOM   2757  C   ARG A 198      33.471  -5.875 -21.293  1.00  0.98           C  
ATOM   2758  O   ARG A 198      33.028  -4.727 -21.375  1.00  0.98           O  
ATOM   2759  CB  ARG A 198      34.030  -5.566 -18.880  1.00  0.98           C  
ATOM   2760  CG  ARG A 198      34.058  -6.115 -17.461  1.00  0.98           C  
ATOM   2761  CD  ARG A 198      34.384  -5.061 -16.487  1.00  0.98           C  
ATOM   2762  NE  ARG A 198      35.686  -4.480 -16.735  1.00  0.98           N  
ATOM   2763  CZ  ARG A 198      36.864  -4.992 -16.333  1.00  0.98           C  
ATOM   2764  NH1 ARG A 198      36.894  -6.109 -15.631  1.00  0.98           N  
ATOM   2765  NH2 ARG A 198      37.991  -4.370 -16.642  1.00  0.98           N  
ATOM   2766  H   ARG A 198      33.924  -8.603 -19.592  1.00  0.98           H  
ATOM   2767  HA  ARG A 198      32.540  -6.854 -19.643  1.00  0.98           H  
ATOM   2768 1HB  ARG A 198      35.026  -5.197 -19.127  1.00  0.98           H  
ATOM   2769 2HB  ARG A 198      33.370  -4.707 -18.870  1.00  0.98           H  
ATOM   2770 1HG  ARG A 198      33.077  -6.519 -17.211  1.00  0.98           H  
ATOM   2771 2HG  ARG A 198      34.804  -6.903 -17.379  1.00  0.98           H  
ATOM   2772 1HD  ARG A 198      33.643  -4.266 -16.563  1.00  0.98           H  
ATOM   2773 2HD  ARG A 198      34.376  -5.473 -15.480  1.00  0.98           H  
ATOM   2774  HE  ARG A 198      35.694  -3.613 -17.287  1.00  0.98           H  
ATOM   2775 1HH1 ARG A 198      36.027  -6.577 -15.396  1.00  0.98           H  
ATOM   2776 2HH1 ARG A 198      37.776  -6.493 -15.328  1.00  0.98           H  
ATOM   2777 1HH2 ARG A 198      37.965  -3.514 -17.184  1.00  0.98           H  
ATOM   2778 2HH2 ARG A 198      38.873  -4.750 -16.343  1.00  0.98           H  
ATOM   2779  N   SER A 199      33.790  -6.582 -22.386  1.00  0.87           N  
ATOM   2780  CA  SER A 199      33.606  -5.956 -23.688  1.00  0.87           C  
ATOM   2781  C   SER A 199      32.102  -5.703 -23.937  1.00  0.87           C  
ATOM   2782  O   SER A 199      31.294  -6.623 -23.739  1.00  0.87           O  
ATOM   2783  CB  SER A 199      34.144  -6.832 -24.799  1.00  0.87           C  
ATOM   2784  OG  SER A 199      35.526  -6.997 -24.686  1.00  0.87           O  
ATOM   2785  H   SER A 199      34.209  -7.512 -22.319  1.00  0.87           H  
ATOM   2786  HA  SER A 199      34.194  -5.058 -23.702  1.00  0.87           H  
ATOM   2787 1HB  SER A 199      33.658  -7.807 -24.768  1.00  0.87           H  
ATOM   2788 2HB  SER A 199      33.905  -6.377 -25.764  1.00  0.87           H  
ATOM   2789  HG  SER A 199      35.649  -7.591 -23.916  1.00  0.87           H  
ATOM   2790  N   PRO A 200      31.703  -4.474 -24.338  1.00  0.81           N  
ATOM   2791  CA  PRO A 200      30.361  -4.034 -24.695  1.00  0.81           C  
ATOM   2792  C   PRO A 200      29.759  -4.739 -25.897  1.00  0.81           C  
ATOM   2793  O   PRO A 200      30.472  -5.200 -26.790  1.00  0.81           O  
ATOM   2794  CB  PRO A 200      30.563  -2.573 -25.052  1.00  0.81           C  
ATOM   2795  CG  PRO A 200      31.799  -2.149 -24.322  1.00  0.81           C  
ATOM   2796  CD  PRO A 200      32.677  -3.344 -24.331  1.00  0.81           C  
ATOM   2797  HA  PRO A 200      29.701  -4.118 -23.829  1.00  0.81           H  
ATOM   2798 1HB  PRO A 200      30.676  -2.526 -26.113  1.00  0.81           H  
ATOM   2799 2HB  PRO A 200      29.668  -1.994 -24.806  1.00  0.81           H  
ATOM   2800 1HG  PRO A 200      32.272  -1.281 -24.811  1.00  0.81           H  
ATOM   2801 2HG  PRO A 200      31.542  -1.833 -23.305  1.00  0.81           H  
ATOM   2802 1HD  PRO A 200      33.341  -3.361 -25.219  1.00  0.81           H  
ATOM   2803 2HD  PRO A 200      33.208  -3.270 -23.396  1.00  0.81           H  
ATOM   2804  N   LEU A 201      28.427  -4.737 -25.930  1.00  0.77           N  
ATOM   2805  CA  LEU A 201      27.640  -5.238 -27.062  1.00  0.77           C  
ATOM   2806  C   LEU A 201      27.324  -4.153 -28.105  1.00  0.77           C  
ATOM   2807  O   LEU A 201      26.574  -4.395 -29.051  1.00  0.77           O  
ATOM   2808  CB  LEU A 201      26.327  -5.807 -26.567  1.00  0.77           C  
ATOM   2809  CG  LEU A 201      26.415  -7.010 -25.664  1.00  0.77           C  
ATOM   2810  CD1 LEU A 201      25.050  -7.323 -25.176  1.00  0.77           C  
ATOM   2811  CD2 LEU A 201      26.994  -8.178 -26.443  1.00  0.77           C  
ATOM   2812  H   LEU A 201      27.920  -4.386 -25.114  1.00  0.77           H  
ATOM   2813  HA  LEU A 201      28.209  -6.022 -27.546  1.00  0.77           H  
ATOM   2814 1HB  LEU A 201      25.820  -5.031 -26.010  1.00  0.77           H  
ATOM   2815 2HB  LEU A 201      25.712  -6.072 -27.427  1.00  0.77           H  
ATOM   2816  HG  LEU A 201      27.041  -6.784 -24.802  1.00  0.77           H  
ATOM   2817 1HD1 LEU A 201      25.078  -8.171 -24.509  1.00  0.77           H  
ATOM   2818 2HD1 LEU A 201      24.670  -6.469 -24.652  1.00  0.77           H  
ATOM   2819 3HD1 LEU A 201      24.410  -7.549 -26.021  1.00  0.77           H  
ATOM   2820 1HD2 LEU A 201      27.043  -9.049 -25.816  1.00  0.77           H  
ATOM   2821 2HD2 LEU A 201      26.362  -8.394 -27.303  1.00  0.77           H  
ATOM   2822 3HD2 LEU A 201      27.984  -7.913 -26.780  1.00  0.77           H  
ATOM   2823  N   ASP A 202      27.876  -2.958 -27.896  1.00  0.77           N  
ATOM   2824  CA  ASP A 202      27.711  -1.787 -28.762  1.00  0.77           C  
ATOM   2825  C   ASP A 202      28.920  -0.895 -28.584  1.00  0.77           C  
ATOM   2826  O   ASP A 202      29.678  -1.058 -27.638  1.00  0.77           O  
ATOM   2827  CB  ASP A 202      26.438  -0.999 -28.385  1.00  0.77           C  
ATOM   2828  CG  ASP A 202      25.841  -0.078 -29.495  1.00  0.77           C  
ATOM   2829  OD1 ASP A 202      26.558   0.265 -30.416  1.00  0.77           O  
ATOM   2830  OD2 ASP A 202      24.675   0.307 -29.365  1.00  0.77           O  
ATOM   2831  H   ASP A 202      28.469  -2.869 -27.089  1.00  0.77           H  
ATOM   2832  HA  ASP A 202      27.660  -2.110 -29.806  1.00  0.77           H  
ATOM   2833 1HB  ASP A 202      25.668  -1.714 -28.096  1.00  0.77           H  
ATOM   2834 2HB  ASP A 202      26.645  -0.385 -27.503  1.00  0.77           H  
ATOM   2835  N   SER A 203      29.045   0.117 -29.420  1.00  0.78           N  
ATOM   2836  CA  SER A 203      30.199   1.003 -29.321  1.00  0.78           C  
ATOM   2837  C   SER A 203      30.039   2.121 -28.304  1.00  0.78           C  
ATOM   2838  O   SER A 203      31.007   2.814 -27.984  1.00  0.78           O  
ATOM   2839  CB  SER A 203      30.560   1.565 -30.679  1.00  0.78           C  
ATOM   2840  OG  SER A 203      31.063   0.565 -31.550  1.00  0.78           O  
ATOM   2841  H   SER A 203      28.337   0.229 -30.148  1.00  0.78           H  
ATOM   2842  HA  SER A 203      31.034   0.403 -29.002  1.00  0.78           H  
ATOM   2843 1HB  SER A 203      29.665   2.011 -31.119  1.00  0.78           H  
ATOM   2844 2HB  SER A 203      31.295   2.358 -30.564  1.00  0.78           H  
ATOM   2845  HG  SER A 203      30.564  -0.278 -31.382  1.00  0.78           H  
ATOM   2846  N   THR A 204      28.833   2.275 -27.780  1.00  0.80           N  
ATOM   2847  CA  THR A 204      28.567   3.307 -26.799  1.00  0.80           C  
ATOM   2848  C   THR A 204      27.799   2.774 -25.579  1.00  0.80           C  
ATOM   2849  O   THR A 204      26.649   3.155 -25.393  1.00  0.80           O  
ATOM   2850  CB  THR A 204      27.758   4.441 -27.426  1.00  0.80           C  
ATOM   2851  OG1 THR A 204      28.419   4.916 -28.605  1.00  0.80           O  
ATOM   2852  CG2 THR A 204      27.656   5.566 -26.424  1.00  0.80           C  
ATOM   2853  H   THR A 204      28.086   1.666 -28.092  1.00  0.80           H  
ATOM   2854  HA  THR A 204      29.511   3.739 -26.486  1.00  0.80           H  
ATOM   2855  HB  THR A 204      26.758   4.085 -27.689  1.00  0.80           H  
ATOM   2856  HG1 THR A 204      27.834   5.527 -29.078  1.00  0.80           H  
ATOM   2857 1HG2 THR A 204      27.082   6.385 -26.860  1.00  0.80           H  
ATOM   2858 2HG2 THR A 204      27.167   5.203 -25.529  1.00  0.80           H  
ATOM   2859 3HG2 THR A 204      28.654   5.917 -26.170  1.00  0.80           H  
ATOM   2860  N   PRO A 205      28.430   2.005 -24.669  1.00  0.82           N  
ATOM   2861  CA  PRO A 205      27.808   1.308 -23.540  1.00  0.82           C  
ATOM   2862  C   PRO A 205      27.171   2.216 -22.499  1.00  0.82           C  
ATOM   2863  O   PRO A 205      26.415   1.756 -21.646  1.00  0.82           O  
ATOM   2864  CB  PRO A 205      28.982   0.543 -22.927  1.00  0.82           C  
ATOM   2865  CG  PRO A 205      30.221   1.297 -23.364  1.00  0.82           C  
ATOM   2866  CD  PRO A 205      29.898   1.805 -24.750  1.00  0.82           C  
ATOM   2867  HA  PRO A 205      27.058   0.604 -23.933  1.00  0.82           H  
ATOM   2868 1HB  PRO A 205      28.876   0.519 -21.839  1.00  0.82           H  
ATOM   2869 2HB  PRO A 205      28.961  -0.494 -23.262  1.00  0.82           H  
ATOM   2870 1HG  PRO A 205      30.435   2.109 -22.654  1.00  0.82           H  
ATOM   2871 2HG  PRO A 205      31.098   0.635 -23.357  1.00  0.82           H  
ATOM   2872 1HD  PRO A 205      30.447   2.736 -24.894  1.00  0.82           H  
ATOM   2873 2HD  PRO A 205      30.147   1.045 -25.514  1.00  0.82           H  
ATOM   2874  N   GLN A 206      27.525   3.488 -22.507  1.00  0.82           N  
ATOM   2875  CA  GLN A 206      26.948   4.412 -21.550  1.00  0.82           C  
ATOM   2876  C   GLN A 206      25.652   5.054 -22.040  1.00  0.82           C  
ATOM   2877  O   GLN A 206      25.023   5.798 -21.299  1.00  0.82           O  
ATOM   2878  CB  GLN A 206      27.952   5.510 -21.216  1.00  0.82           C  
ATOM   2879  CG  GLN A 206      29.184   5.022 -20.477  1.00  0.82           C  
ATOM   2880  CD  GLN A 206      30.176   6.141 -20.194  1.00  0.82           C  
ATOM   2881  OE1 GLN A 206      30.201   7.157 -20.896  1.00  0.82           O  
ATOM   2882  NE2 GLN A 206      30.997   5.964 -19.163  1.00  0.82           N  
ATOM   2883  H   GLN A 206      28.166   3.833 -23.201  1.00  0.82           H  
ATOM   2884  HA  GLN A 206      26.726   3.863 -20.640  1.00  0.82           H  
ATOM   2885 1HB  GLN A 206      28.277   5.995 -22.138  1.00  0.82           H  
ATOM   2886 2HB  GLN A 206      27.466   6.266 -20.601  1.00  0.82           H  
ATOM   2887 1HG  GLN A 206      28.867   4.599 -19.520  1.00  0.82           H  
ATOM   2888 2HG  GLN A 206      29.681   4.260 -21.077  1.00  0.82           H  
ATOM   2889 1HE2 GLN A 206      31.667   6.668 -18.928  1.00  0.82           H  
ATOM   2890 2HE2 GLN A 206      30.941   5.129 -18.614  1.00  0.82           H  
ATOM   2891  N   VAL A 207      25.287   4.835 -23.305  1.00  0.81           N  
ATOM   2892  CA  VAL A 207      24.124   5.529 -23.865  1.00  0.81           C  
ATOM   2893  C   VAL A 207      23.134   4.596 -24.571  1.00  0.81           C  
ATOM   2894  O   VAL A 207      23.510   3.709 -25.335  1.00  0.81           O  
ATOM   2895  CB  VAL A 207      24.584   6.624 -24.833  1.00  0.81           C  
ATOM   2896  CG1 VAL A 207      23.439   7.335 -25.389  1.00  0.81           C  
ATOM   2897  CG2 VAL A 207      25.527   7.605 -24.125  1.00  0.81           C  
ATOM   2898  H   VAL A 207      25.811   4.187 -23.895  1.00  0.81           H  
ATOM   2899  HA  VAL A 207      23.593   6.015 -23.046  1.00  0.81           H  
ATOM   2900  HB  VAL A 207      25.073   6.164 -25.667  1.00  0.81           H  
ATOM   2901 1HG1 VAL A 207      23.832   8.050 -26.067  1.00  0.81           H  
ATOM   2902 2HG1 VAL A 207      22.786   6.664 -25.922  1.00  0.81           H  
ATOM   2903 3HG1 VAL A 207      22.889   7.828 -24.613  1.00  0.81           H  
ATOM   2904 1HG2 VAL A 207      25.840   8.367 -24.836  1.00  0.81           H  
ATOM   2905 2HG2 VAL A 207      25.014   8.070 -23.295  1.00  0.81           H  
ATOM   2906 3HG2 VAL A 207      26.402   7.087 -23.756  1.00  0.81           H  
ATOM   2907  N   PHE A 208      21.843   4.818 -24.343  1.00  0.78           N  
ATOM   2908  CA  PHE A 208      20.810   3.976 -24.941  1.00  0.78           C  
ATOM   2909  C   PHE A 208      20.514   4.383 -26.383  1.00  0.78           C  
ATOM   2910  O   PHE A 208      19.450   4.907 -26.707  1.00  0.78           O  
ATOM   2911  CB  PHE A 208      19.548   4.113 -24.115  1.00  0.78           C  
ATOM   2912  CG  PHE A 208      18.454   3.114 -24.317  1.00  0.78           C  
ATOM   2913  CD1 PHE A 208      18.591   1.780 -23.984  1.00  0.78           C  
ATOM   2914  CD2 PHE A 208      17.244   3.542 -24.816  1.00  0.78           C  
ATOM   2915  CE1 PHE A 208      17.547   0.916 -24.165  1.00  0.78           C  
ATOM   2916  CE2 PHE A 208      16.208   2.680 -24.995  1.00  0.78           C  
ATOM   2917  CZ  PHE A 208      16.362   1.376 -24.678  1.00  0.78           C  
ATOM   2918  H   PHE A 208      21.576   5.591 -23.738  1.00  0.78           H  
ATOM   2919  HA  PHE A 208      21.151   2.944 -24.927  1.00  0.78           H  
ATOM   2920 1HB  PHE A 208      19.803   4.135 -23.063  1.00  0.78           H  
ATOM   2921 2HB  PHE A 208      19.135   5.069 -24.342  1.00  0.78           H  
ATOM   2922  HD1 PHE A 208      19.530   1.418 -23.585  1.00  0.78           H  
ATOM   2923  HD2 PHE A 208      17.123   4.596 -25.071  1.00  0.78           H  
ATOM   2924  HE1 PHE A 208      17.659  -0.134 -23.908  1.00  0.78           H  
ATOM   2925  HE2 PHE A 208      15.261   3.038 -25.397  1.00  0.78           H  
ATOM   2926  HZ  PHE A 208      15.549   0.699 -24.835  1.00  0.78           H  
ATOM   2927  N   ASP A 209      21.493   4.114 -27.234  1.00  0.74           N  
ATOM   2928  CA  ASP A 209      21.452   4.411 -28.659  1.00  0.74           C  
ATOM   2929  C   ASP A 209      20.965   3.250 -29.508  1.00  0.74           C  
ATOM   2930  O   ASP A 209      20.921   2.100 -29.078  1.00  0.74           O  
ATOM   2931  CB  ASP A 209      22.814   4.898 -29.157  1.00  0.74           C  
ATOM   2932  CG  ASP A 209      23.109   6.332 -28.729  1.00  0.74           C  
ATOM   2933  OD1 ASP A 209      22.168   7.070 -28.468  1.00  0.74           O  
ATOM   2934  OD2 ASP A 209      24.253   6.693 -28.697  1.00  0.74           O  
ATOM   2935  H   ASP A 209      22.329   3.689 -26.828  1.00  0.74           H  
ATOM   2936  HA  ASP A 209      20.749   5.232 -28.805  1.00  0.74           H  
ATOM   2937 1HB  ASP A 209      23.601   4.248 -28.756  1.00  0.74           H  
ATOM   2938 2HB  ASP A 209      22.860   4.840 -30.240  1.00  0.74           H  
ATOM   2939  N   THR A 210      20.646   3.563 -30.756  1.00  0.70           N  
ATOM   2940  CA  THR A 210      20.198   2.570 -31.718  1.00  0.70           C  
ATOM   2941  C   THR A 210      21.362   1.934 -32.481  1.00  0.70           C  
ATOM   2942  O   THR A 210      21.161   1.045 -33.318  1.00  0.70           O  
ATOM   2943  CB  THR A 210      19.239   3.187 -32.732  1.00  0.70           C  
ATOM   2944  OG1 THR A 210      19.900   4.241 -33.424  1.00  0.70           O  
ATOM   2945  CG2 THR A 210      17.983   3.701 -32.078  1.00  0.70           C  
ATOM   2946  H   THR A 210      20.691   4.532 -31.043  1.00  0.70           H  
ATOM   2947  HA  THR A 210      19.669   1.789 -31.178  1.00  0.70           H  
ATOM   2948  HB  THR A 210      18.982   2.433 -33.448  1.00  0.70           H  
ATOM   2949  HG1 THR A 210      19.555   4.256 -34.344  1.00  0.70           H  
ATOM   2950 1HG2 THR A 210      17.321   4.131 -32.834  1.00  0.70           H  
ATOM   2951 2HG2 THR A 210      17.480   2.880 -31.594  1.00  0.70           H  
ATOM   2952 3HG2 THR A 210      18.242   4.450 -31.347  1.00  0.70           H  
ATOM   2953  N   GLN A 211      22.593   2.340 -32.155  1.00  0.67           N  
ATOM   2954  CA  GLN A 211      23.745   1.778 -32.846  1.00  0.67           C  
ATOM   2955  C   GLN A 211      23.774   0.274 -32.669  1.00  0.67           C  
ATOM   2956  O   GLN A 211      24.005  -0.427 -33.637  1.00  0.67           O  
ATOM   2957  CB  GLN A 211      25.055   2.451 -32.437  1.00  0.67           C  
ATOM   2958  CG  GLN A 211      25.191   3.858 -33.024  1.00  0.67           C  
ATOM   2959  CD  GLN A 211      26.470   4.559 -32.647  1.00  0.67           C  
ATOM   2960  OE1 GLN A 211      26.852   4.694 -31.483  1.00  0.67           O  
ATOM   2961  NE2 GLN A 211      27.178   4.994 -33.674  1.00  0.67           N  
ATOM   2962  H   GLN A 211      22.717   3.044 -31.444  1.00  0.67           H  
ATOM   2963  HA  GLN A 211      23.628   1.971 -33.908  1.00  0.67           H  
ATOM   2964 1HB  GLN A 211      25.114   2.509 -31.345  1.00  0.67           H  
ATOM   2965 2HB  GLN A 211      25.900   1.843 -32.775  1.00  0.67           H  
ATOM   2966 1HG  GLN A 211      25.163   3.776 -34.116  1.00  0.67           H  
ATOM   2967 2HG  GLN A 211      24.353   4.461 -32.675  1.00  0.67           H  
ATOM   2968 1HE2 GLN A 211      28.054   5.450 -33.517  1.00  0.67           H  
ATOM   2969 2HE2 GLN A 211      26.847   4.818 -34.628  1.00  0.67           H  
ATOM   2970  N   PHE A 212      23.384  -0.239 -31.513  1.00  0.64           N  
ATOM   2971  CA  PHE A 212      23.251  -1.678 -31.320  1.00  0.64           C  
ATOM   2972  C   PHE A 212      22.528  -2.375 -32.466  1.00  0.64           C  
ATOM   2973  O   PHE A 212      22.945  -3.453 -32.902  1.00  0.64           O  
ATOM   2974  CB  PHE A 212      22.485  -1.968 -30.032  1.00  0.64           C  
ATOM   2975  CG  PHE A 212      22.098  -3.394 -29.880  1.00  0.64           C  
ATOM   2976  CD1 PHE A 212      23.005  -4.374 -29.523  1.00  0.64           C  
ATOM   2977  CD2 PHE A 212      20.780  -3.751 -30.103  1.00  0.64           C  
ATOM   2978  CE1 PHE A 212      22.584  -5.687 -29.415  1.00  0.64           C  
ATOM   2979  CE2 PHE A 212      20.358  -5.035 -29.989  1.00  0.64           C  
ATOM   2980  CZ  PHE A 212      21.255  -6.012 -29.648  1.00  0.64           C  
ATOM   2981  H   PHE A 212      23.298   0.371 -30.704  1.00  0.64           H  
ATOM   2982  HA  PHE A 212      24.254  -2.098 -31.234  1.00  0.64           H  
ATOM   2983 1HB  PHE A 212      23.101  -1.691 -29.181  1.00  0.64           H  
ATOM   2984 2HB  PHE A 212      21.582  -1.357 -29.993  1.00  0.64           H  
ATOM   2985  HD1 PHE A 212      24.051  -4.106 -29.340  1.00  0.64           H  
ATOM   2986  HD2 PHE A 212      20.078  -2.983 -30.374  1.00  0.64           H  
ATOM   2987  HE1 PHE A 212      23.290  -6.474 -29.139  1.00  0.64           H  
ATOM   2988  HE2 PHE A 212      19.312  -5.281 -30.169  1.00  0.64           H  
ATOM   2989  HZ  PHE A 212      20.927  -7.043 -29.553  1.00  0.64           H  
ATOM   2990  N   TYR A 213      21.425  -1.802 -32.945  1.00  0.62           N  
ATOM   2991  CA  TYR A 213      20.660  -2.469 -33.982  1.00  0.62           C  
ATOM   2992  C   TYR A 213      21.469  -2.460 -35.278  1.00  0.62           C  
ATOM   2993  O   TYR A 213      21.506  -3.448 -36.020  1.00  0.62           O  
ATOM   2994  CB  TYR A 213      19.309  -1.767 -34.120  1.00  0.62           C  
ATOM   2995  CG  TYR A 213      18.429  -2.007 -32.931  1.00  0.62           C  
ATOM   2996  CD1 TYR A 213      18.521  -1.195 -31.826  1.00  0.62           C  
ATOM   2997  CD2 TYR A 213      17.546  -3.039 -32.939  1.00  0.62           C  
ATOM   2998  CE1 TYR A 213      17.742  -1.463 -30.724  1.00  0.62           C  
ATOM   2999  CE2 TYR A 213      16.786  -3.313 -31.857  1.00  0.62           C  
ATOM   3000  CZ  TYR A 213      16.876  -2.556 -30.752  1.00  0.62           C  
ATOM   3001  OH  TYR A 213      16.116  -2.858 -29.659  1.00  0.62           O  
ATOM   3002  H   TYR A 213      21.151  -0.875 -32.630  1.00  0.62           H  
ATOM   3003  HA  TYR A 213      20.501  -3.503 -33.686  1.00  0.62           H  
ATOM   3004 1HB  TYR A 213      19.456  -0.693 -34.227  1.00  0.62           H  
ATOM   3005 2HB  TYR A 213      18.789  -2.128 -35.008  1.00  0.62           H  
ATOM   3006  HD1 TYR A 213      19.219  -0.366 -31.824  1.00  0.62           H  
ATOM   3007  HD2 TYR A 213      17.457  -3.646 -33.811  1.00  0.62           H  
ATOM   3008  HE1 TYR A 213      17.821  -0.838 -29.840  1.00  0.62           H  
ATOM   3009  HE2 TYR A 213      16.116  -4.139 -31.874  1.00  0.62           H  
ATOM   3010  HH  TYR A 213      15.615  -3.693 -29.792  1.00  0.62           H  
ATOM   3011  N   ILE A 214      22.165  -1.351 -35.518  1.00  0.61           N  
ATOM   3012  CA  ILE A 214      22.983  -1.195 -36.721  1.00  0.61           C  
ATOM   3013  C   ILE A 214      24.198  -2.115 -36.688  1.00  0.61           C  
ATOM   3014  O   ILE A 214      24.492  -2.811 -37.663  1.00  0.61           O  
ATOM   3015  CB  ILE A 214      23.476   0.254 -36.859  1.00  0.61           C  
ATOM   3016  CG1 ILE A 214      22.285   1.161 -37.099  1.00  0.61           C  
ATOM   3017  CG2 ILE A 214      24.500   0.368 -38.001  1.00  0.61           C  
ATOM   3018  CD1 ILE A 214      22.594   2.621 -36.994  1.00  0.61           C  
ATOM   3019  H   ILE A 214      22.104  -0.587 -34.839  1.00  0.61           H  
ATOM   3020  HA  ILE A 214      22.378  -1.449 -37.589  1.00  0.61           H  
ATOM   3021  HB  ILE A 214      23.948   0.567 -35.936  1.00  0.61           H  
ATOM   3022 1HG1 ILE A 214      21.888   0.958 -38.080  1.00  0.61           H  
ATOM   3023 2HG1 ILE A 214      21.519   0.927 -36.354  1.00  0.61           H  
ATOM   3024 1HG2 ILE A 214      24.835   1.398 -38.067  1.00  0.61           H  
ATOM   3025 2HG2 ILE A 214      25.356  -0.278 -37.792  1.00  0.61           H  
ATOM   3026 3HG2 ILE A 214      24.041   0.070 -38.937  1.00  0.61           H  
ATOM   3027 1HD1 ILE A 214      21.683   3.196 -37.175  1.00  0.61           H  
ATOM   3028 2HD1 ILE A 214      22.972   2.848 -36.002  1.00  0.61           H  
ATOM   3029 3HD1 ILE A 214      23.341   2.873 -37.730  1.00  0.61           H  
ATOM   3030  N   GLU A 215      24.883  -2.131 -35.548  1.00  0.60           N  
ATOM   3031  CA  GLU A 215      26.088  -2.910 -35.357  1.00  0.60           C  
ATOM   3032  C   GLU A 215      25.776  -4.385 -35.420  1.00  0.60           C  
ATOM   3033  O   GLU A 215      26.563  -5.172 -35.943  1.00  0.60           O  
ATOM   3034  CB  GLU A 215      26.758  -2.551 -34.030  1.00  0.60           C  
ATOM   3035  CG  GLU A 215      27.308  -1.100 -33.959  1.00  0.60           C  
ATOM   3036  CD  GLU A 215      28.381  -0.742 -34.968  1.00  0.60           C  
ATOM   3037  OE1 GLU A 215      29.353  -1.436 -35.087  1.00  0.60           O  
ATOM   3038  OE2 GLU A 215      28.205   0.247 -35.636  1.00  0.60           O  
ATOM   3039  H   GLU A 215      24.554  -1.553 -34.792  1.00  0.60           H  
ATOM   3040  HA  GLU A 215      26.768  -2.690 -36.151  1.00  0.60           H  
ATOM   3041 1HB  GLU A 215      26.035  -2.666 -33.217  1.00  0.60           H  
ATOM   3042 2HB  GLU A 215      27.579  -3.238 -33.837  1.00  0.60           H  
ATOM   3043 1HG  GLU A 215      26.479  -0.417 -34.103  1.00  0.60           H  
ATOM   3044 2HG  GLU A 215      27.699  -0.932 -32.950  1.00  0.60           H  
ATOM   3045  N   THR A 216      24.607  -4.772 -34.923  1.00  0.61           N  
ATOM   3046  CA  THR A 216      24.222  -6.158 -35.000  1.00  0.61           C  
ATOM   3047  C   THR A 216      24.022  -6.543 -36.472  1.00  0.61           C  
ATOM   3048  O   THR A 216      24.512  -7.586 -36.909  1.00  0.61           O  
ATOM   3049  CB  THR A 216      22.956  -6.431 -34.199  1.00  0.61           C  
ATOM   3050  OG1 THR A 216      23.167  -6.088 -32.833  1.00  0.61           O  
ATOM   3051  CG2 THR A 216      22.641  -7.883 -34.271  1.00  0.61           C  
ATOM   3052  H   THR A 216      23.988  -4.110 -34.454  1.00  0.61           H  
ATOM   3053  HA  THR A 216      25.024  -6.761 -34.589  1.00  0.61           H  
ATOM   3054  HB  THR A 216      22.132  -5.841 -34.603  1.00  0.61           H  
ATOM   3055  HG1 THR A 216      23.300  -5.115 -32.772  1.00  0.61           H  
ATOM   3056 1HG2 THR A 216      21.752  -8.095 -33.705  1.00  0.61           H  
ATOM   3057 2HG2 THR A 216      22.491  -8.156 -35.307  1.00  0.61           H  
ATOM   3058 3HG2 THR A 216      23.466  -8.453 -33.860  1.00  0.61           H  
ATOM   3059  N   LEU A 217      23.338  -5.682 -37.249  1.00  0.62           N  
ATOM   3060  CA  LEU A 217      23.128  -5.905 -38.686  1.00  0.62           C  
ATOM   3061  C   LEU A 217      24.437  -5.818 -39.519  1.00  0.62           C  
ATOM   3062  O   LEU A 217      24.557  -6.492 -40.543  1.00  0.62           O  
ATOM   3063  CB  LEU A 217      22.071  -4.924 -39.216  1.00  0.62           C  
ATOM   3064  CG  LEU A 217      20.605  -5.142 -38.728  1.00  0.62           C  
ATOM   3065  CD1 LEU A 217      19.736  -3.938 -39.127  1.00  0.62           C  
ATOM   3066  CD2 LEU A 217      20.047  -6.411 -39.395  1.00  0.62           C  
ATOM   3067  H   LEU A 217      22.931  -4.845 -36.829  1.00  0.62           H  
ATOM   3068  HA  LEU A 217      22.730  -6.910 -38.809  1.00  0.62           H  
ATOM   3069 1HB  LEU A 217      22.372  -3.907 -38.959  1.00  0.62           H  
ATOM   3070 2HB  LEU A 217      22.044  -5.021 -40.296  1.00  0.62           H  
ATOM   3071  HG  LEU A 217      20.587  -5.248 -37.643  1.00  0.62           H  
ATOM   3072 1HD1 LEU A 217      18.711  -4.102 -38.788  1.00  0.62           H  
ATOM   3073 2HD1 LEU A 217      20.134  -3.037 -38.658  1.00  0.62           H  
ATOM   3074 3HD1 LEU A 217      19.751  -3.824 -40.210  1.00  0.62           H  
ATOM   3075 1HD2 LEU A 217      19.019  -6.574 -39.065  1.00  0.62           H  
ATOM   3076 2HD2 LEU A 217      20.064  -6.289 -40.477  1.00  0.62           H  
ATOM   3077 3HD2 LEU A 217      20.657  -7.271 -39.125  1.00  0.62           H  
ATOM   3078  N   LEU A 218      25.429  -5.029 -39.081  1.00  0.65           N  
ATOM   3079  CA  LEU A 218      26.710  -4.947 -39.806  1.00  0.65           C  
ATOM   3080  C   LEU A 218      27.411  -6.279 -39.969  1.00  0.65           C  
ATOM   3081  O   LEU A 218      27.448  -7.119 -39.065  1.00  0.65           O  
ATOM   3082  CB  LEU A 218      27.707  -3.973 -39.151  1.00  0.65           C  
ATOM   3083  CG  LEU A 218      27.525  -2.454 -39.392  1.00  0.65           C  
ATOM   3084  CD1 LEU A 218      28.374  -1.659 -38.459  1.00  0.65           C  
ATOM   3085  CD2 LEU A 218      28.051  -2.140 -40.784  1.00  0.65           C  
ATOM   3086  H   LEU A 218      25.281  -4.452 -38.255  1.00  0.65           H  
ATOM   3087  HA  LEU A 218      26.518  -4.564 -40.787  1.00  0.65           H  
ATOM   3088 1HB  LEU A 218      27.655  -4.129 -38.084  1.00  0.65           H  
ATOM   3089 2HB  LEU A 218      28.705  -4.236 -39.499  1.00  0.65           H  
ATOM   3090  HG  LEU A 218      26.478  -2.179 -39.278  1.00  0.65           H  
ATOM   3091 1HD1 LEU A 218      28.261  -0.606 -38.661  1.00  0.65           H  
ATOM   3092 2HD1 LEU A 218      28.102  -1.839 -37.470  1.00  0.65           H  
ATOM   3093 3HD1 LEU A 218      29.400  -1.942 -38.583  1.00  0.65           H  
ATOM   3094 1HD2 LEU A 218      27.946  -1.072 -40.993  1.00  0.65           H  
ATOM   3095 2HD2 LEU A 218      29.096  -2.419 -40.846  1.00  0.65           H  
ATOM   3096 3HD2 LEU A 218      27.516  -2.705 -41.504  1.00  0.65           H  
ATOM   3097  N   LYS A 219      27.982  -6.470 -41.149  1.00  0.68           N  
ATOM   3098  CA  LYS A 219      28.740  -7.671 -41.434  1.00  0.68           C  
ATOM   3099  C   LYS A 219      29.878  -7.735 -40.425  1.00  0.68           C  
ATOM   3100  O   LYS A 219      30.547  -6.733 -40.169  1.00  0.68           O  
ATOM   3101  CB  LYS A 219      29.289  -7.614 -42.859  1.00  0.68           C  
ATOM   3102  CG  LYS A 219      28.220  -7.675 -43.949  1.00  0.68           C  
ATOM   3103  CD  LYS A 219      28.829  -7.529 -45.332  1.00  0.68           C  
ATOM   3104  CE  LYS A 219      27.752  -7.404 -46.401  1.00  0.68           C  
ATOM   3105  NZ  LYS A 219      28.345  -7.245 -47.763  1.00  0.68           N  
ATOM   3106  H   LYS A 219      27.898  -5.759 -41.868  1.00  0.68           H  
ATOM   3107  HA  LYS A 219      28.099  -8.545 -41.313  1.00  0.68           H  
ATOM   3108 1HB  LYS A 219      29.842  -6.682 -42.994  1.00  0.68           H  
ATOM   3109 2HB  LYS A 219      29.987  -8.437 -43.013  1.00  0.68           H  
ATOM   3110 1HG  LYS A 219      27.733  -8.649 -43.893  1.00  0.68           H  
ATOM   3111 2HG  LYS A 219      27.465  -6.912 -43.795  1.00  0.68           H  
ATOM   3112 1HD  LYS A 219      29.453  -6.632 -45.356  1.00  0.68           H  
ATOM   3113 2HD  LYS A 219      29.450  -8.395 -45.551  1.00  0.68           H  
ATOM   3114 1HE  LYS A 219      27.115  -8.286 -46.386  1.00  0.68           H  
ATOM   3115 2HE  LYS A 219      27.141  -6.522 -46.180  1.00  0.68           H  
ATOM   3116 1HZ  LYS A 219      27.605  -7.146 -48.444  1.00  0.68           H  
ATOM   3117 2HZ  LYS A 219      28.936  -6.416 -47.782  1.00  0.68           H  
ATOM   3118 3HZ  LYS A 219      28.902  -8.053 -47.985  1.00  0.68           H  
ATOM   3119  N   GLY A 220      30.102  -8.899 -39.847  1.00  0.73           N  
ATOM   3120  CA  GLY A 220      31.186  -9.008 -38.892  1.00  0.73           C  
ATOM   3121  C   GLY A 220      32.498  -9.079 -39.637  1.00  0.73           C  
ATOM   3122  O   GLY A 220      32.535  -9.625 -40.745  1.00  0.73           O  
ATOM   3123  H   GLY A 220      29.531  -9.698 -40.079  1.00  0.73           H  
ATOM   3124 1HA  GLY A 220      31.175  -8.158 -38.214  1.00  0.73           H  
ATOM   3125 2HA  GLY A 220      31.042  -9.901 -38.304  1.00  0.73           H  
ATOM   3126  N   THR A 221      33.580  -8.563 -39.045  1.00  0.79           N  
ATOM   3127  CA  THR A 221      34.872  -8.635 -39.704  1.00  0.79           C  
ATOM   3128  C   THR A 221      35.982  -9.221 -38.819  1.00  0.79           C  
ATOM   3129  O   THR A 221      37.000  -9.682 -39.343  1.00  0.79           O  
ATOM   3130  CB  THR A 221      35.305  -7.234 -40.202  1.00  0.79           C  
ATOM   3131  OG1 THR A 221      35.528  -6.368 -39.086  1.00  0.79           O  
ATOM   3132  CG2 THR A 221      34.214  -6.614 -41.094  1.00  0.79           C  
ATOM   3133  H   THR A 221      33.508  -8.116 -38.137  1.00  0.79           H  
ATOM   3134  HA  THR A 221      34.776  -9.283 -40.572  1.00  0.79           H  
ATOM   3135  HB  THR A 221      36.225  -7.323 -40.776  1.00  0.79           H  
ATOM   3136  HG1 THR A 221      34.868  -6.540 -38.402  1.00  0.79           H  
ATOM   3137 1HG2 THR A 221      34.540  -5.634 -41.437  1.00  0.79           H  
ATOM   3138 2HG2 THR A 221      34.036  -7.261 -41.953  1.00  0.79           H  
ATOM   3139 3HG2 THR A 221      33.289  -6.503 -40.528  1.00  0.79           H  
ATOM   3140  N   THR A 222      35.802  -9.218 -37.489  1.00  0.87           N  
ATOM   3141  CA  THR A 222      36.883  -9.666 -36.611  1.00  0.87           C  
ATOM   3142  C   THR A 222      36.444 -10.340 -35.325  1.00  0.87           C  
ATOM   3143  O   THR A 222      35.348 -10.121 -34.801  1.00  0.87           O  
ATOM   3144  CB  THR A 222      37.789  -8.491 -36.209  1.00  0.87           C  
ATOM   3145  OG1 THR A 222      38.938  -9.001 -35.476  1.00  0.87           O  
ATOM   3146  CG2 THR A 222      37.033  -7.515 -35.341  1.00  0.87           C  
ATOM   3147  H   THR A 222      34.955  -8.833 -37.085  1.00  0.87           H  
ATOM   3148  HA  THR A 222      37.485 -10.387 -37.162  1.00  0.87           H  
ATOM   3149  HB  THR A 222      38.135  -7.982 -37.107  1.00  0.87           H  
ATOM   3150  HG1 THR A 222      38.672  -9.326 -34.569  1.00  0.87           H  
ATOM   3151 1HG2 THR A 222      37.698  -6.716 -35.090  1.00  0.87           H  
ATOM   3152 2HG2 THR A 222      36.174  -7.118 -35.882  1.00  0.87           H  
ATOM   3153 3HG2 THR A 222      36.689  -8.013 -34.432  1.00  0.87           H  
ATOM   3154  N   GLN A 223      37.318 -11.186 -34.811  1.00  0.96           N  
ATOM   3155  CA  GLN A 223      37.066 -11.781 -33.521  1.00  0.96           C  
ATOM   3156  C   GLN A 223      37.627 -10.755 -32.538  1.00  0.96           C  
ATOM   3157  O   GLN A 223      38.541 -10.021 -32.935  1.00  0.96           O  
ATOM   3158  CB  GLN A 223      37.834 -13.108 -33.397  1.00  0.96           C  
ATOM   3159  CG  GLN A 223      37.452 -14.152 -34.462  1.00  0.96           C  
ATOM   3160  CD  GLN A 223      38.185 -15.520 -34.365  1.00  0.96           C  
ATOM   3161  OE1 GLN A 223      38.329 -16.182 -33.318  1.00  0.96           O  
ATOM   3162  NE2 GLN A 223      38.672 -15.956 -35.517  1.00  0.96           N  
ATOM   3163  H   GLN A 223      38.186 -11.368 -35.303  1.00  0.96           H  
ATOM   3164  HA  GLN A 223      35.999 -11.932 -33.388  1.00  0.96           H  
ATOM   3165 1HB  GLN A 223      38.907 -12.918 -33.475  1.00  0.96           H  
ATOM   3166 2HB  GLN A 223      37.655 -13.535 -32.408  1.00  0.96           H  
ATOM   3167 1HG  GLN A 223      36.398 -14.328 -34.419  1.00  0.96           H  
ATOM   3168 2HG  GLN A 223      37.701 -13.726 -35.431  1.00  0.96           H  
ATOM   3169 1HE2 GLN A 223      39.164 -16.828 -35.559  1.00  0.96           H  
ATOM   3170 2HE2 GLN A 223      38.551 -15.412 -36.346  1.00  0.96           H  
ATOM   3171  N   PRO A 224      37.020 -10.523 -31.369  1.00  1.05           N  
ATOM   3172  CA  PRO A 224      37.609  -9.776 -30.281  1.00  1.05           C  
ATOM   3173  C   PRO A 224      38.589 -10.682 -29.542  1.00  1.05           C  
ATOM   3174  O   PRO A 224      38.347 -11.883 -29.428  1.00  1.05           O  
ATOM   3175  CB  PRO A 224      36.377  -9.384 -29.446  1.00  1.05           C  
ATOM   3176  CG  PRO A 224      35.407 -10.503 -29.684  1.00  1.05           C  
ATOM   3177  CD  PRO A 224      35.641 -10.948 -31.136  1.00  1.05           C  
ATOM   3178  HA  PRO A 224      38.124  -8.897 -30.689  1.00  1.05           H  
ATOM   3179 1HB  PRO A 224      36.659  -9.267 -28.391  1.00  1.05           H  
ATOM   3180 2HB  PRO A 224      35.988  -8.405 -29.783  1.00  1.05           H  
ATOM   3181 1HG  PRO A 224      35.588 -11.321 -28.986  1.00  1.05           H  
ATOM   3182 2HG  PRO A 224      34.375 -10.161 -29.506  1.00  1.05           H  
ATOM   3183 1HD  PRO A 224      35.548 -12.045 -31.190  1.00  1.05           H  
ATOM   3184 2HD  PRO A 224      34.949 -10.427 -31.823  1.00  1.05           H  
ATOM   3185  N   GLY A 225      39.645 -10.123 -28.973  1.00  1.14           N  
ATOM   3186  CA  GLY A 225      40.504 -10.932 -28.119  1.00  1.14           C  
ATOM   3187  C   GLY A 225      41.218 -12.031 -28.878  1.00  1.14           C  
ATOM   3188  O   GLY A 225      41.251 -12.020 -30.108  1.00  1.14           O  
ATOM   3189  H   GLY A 225      39.834  -9.139 -29.112  1.00  1.14           H  
ATOM   3190 1HA  GLY A 225      41.224 -10.279 -27.627  1.00  1.14           H  
ATOM   3191 2HA  GLY A 225      39.908 -11.397 -27.359  1.00  1.14           H  
ATOM   3192  N   PRO A 226      41.882 -12.948 -28.150  1.00  1.22           N  
ATOM   3193  CA  PRO A 226      42.576 -14.121 -28.654  1.00  1.22           C  
ATOM   3194  C   PRO A 226      41.727 -15.003 -29.575  1.00  1.22           C  
ATOM   3195  O   PRO A 226      42.254 -15.609 -30.509  1.00  1.22           O  
ATOM   3196  CB  PRO A 226      42.905 -14.873 -27.357  1.00  1.22           C  
ATOM   3197  CG  PRO A 226      43.014 -13.792 -26.307  1.00  1.22           C  
ATOM   3198  CD  PRO A 226      41.933 -12.809 -26.670  1.00  1.22           C  
ATOM   3199  HA  PRO A 226      43.498 -13.800 -29.169  1.00  1.22           H  
ATOM   3200 1HB  PRO A 226      42.105 -15.602 -27.139  1.00  1.22           H  
ATOM   3201 2HB  PRO A 226      43.831 -15.449 -27.482  1.00  1.22           H  
ATOM   3202 1HG  PRO A 226      42.875 -14.222 -25.302  1.00  1.22           H  
ATOM   3203 2HG  PRO A 226      44.021 -13.347 -26.326  1.00  1.22           H  
ATOM   3204 1HD  PRO A 226      40.974 -13.114 -26.211  1.00  1.22           H  
ATOM   3205 2HD  PRO A 226      42.247 -11.807 -26.359  1.00  1.22           H  
ATOM   3206  N   SER A 227      40.414 -15.084 -29.299  1.00  1.28           N  
ATOM   3207  CA  SER A 227      39.505 -15.903 -30.099  1.00  1.28           C  
ATOM   3208  C   SER A 227      38.021 -15.669 -29.785  1.00  1.28           C  
ATOM   3209  O   SER A 227      37.671 -15.229 -28.687  1.00  1.28           O  
ATOM   3210  CB  SER A 227      39.811 -17.381 -29.905  1.00  1.28           C  
ATOM   3211  OG  SER A 227      39.535 -17.788 -28.591  1.00  1.28           O  
ATOM   3212  H   SER A 227      40.026 -14.560 -28.530  1.00  1.28           H  
ATOM   3213  HA  SER A 227      39.666 -15.650 -31.148  1.00  1.28           H  
ATOM   3214 1HB  SER A 227      39.199 -17.962 -30.596  1.00  1.28           H  
ATOM   3215 2HB  SER A 227      40.846 -17.591 -30.143  1.00  1.28           H  
ATOM   3216  HG  SER A 227      38.585 -17.679 -28.477  1.00  1.28           H  
ATOM   3217  N   LEU A 228      37.189 -16.127 -30.722  1.00  1.30           N  
ATOM   3218  CA  LEU A 228      35.718 -16.174 -30.700  1.00  1.30           C  
ATOM   3219  C   LEU A 228      35.125 -17.480 -30.139  1.00  1.30           C  
ATOM   3220  O   LEU A 228      35.601 -18.570 -30.464  1.00  1.30           O  
ATOM   3221  CB  LEU A 228      35.289 -15.961 -32.156  1.00  1.30           C  
ATOM   3222  CG  LEU A 228      33.866 -15.998 -32.520  1.00  1.30           C  
ATOM   3223  CD1 LEU A 228      33.609 -15.056 -33.677  1.00  1.30           C  
ATOM   3224  CD2 LEU A 228      33.534 -17.401 -32.936  1.00  1.30           C  
ATOM   3225  H   LEU A 228      37.631 -16.408 -31.597  1.00  1.30           H  
ATOM   3226  HA  LEU A 228      35.365 -15.342 -30.089  1.00  1.30           H  
ATOM   3227 1HB  LEU A 228      35.629 -14.986 -32.429  1.00  1.30           H  
ATOM   3228 2HB  LEU A 228      35.798 -16.698 -32.772  1.00  1.30           H  
ATOM   3229  HG  LEU A 228      33.270 -15.718 -31.699  1.00  1.30           H  
ATOM   3230 1HD1 LEU A 228      32.573 -15.124 -33.936  1.00  1.30           H  
ATOM   3231 2HD1 LEU A 228      33.851 -14.033 -33.380  1.00  1.30           H  
ATOM   3232 3HD1 LEU A 228      34.214 -15.344 -34.531  1.00  1.30           H  
ATOM   3233 1HD2 LEU A 228      32.488 -17.467 -33.214  1.00  1.30           H  
ATOM   3234 2HD2 LEU A 228      34.155 -17.684 -33.785  1.00  1.30           H  
ATOM   3235 3HD2 LEU A 228      33.727 -18.075 -32.106  1.00  1.30           H  
ATOM   3236  N   GLY A 229      34.099 -17.368 -29.269  1.00  1.27           N  
ATOM   3237  CA  GLY A 229      33.439 -18.554 -28.683  1.00  1.27           C  
ATOM   3238  C   GLY A 229      32.200 -19.040 -29.466  1.00  1.27           C  
ATOM   3239  O   GLY A 229      31.774 -18.409 -30.424  1.00  1.27           O  
ATOM   3240  H   GLY A 229      33.754 -16.431 -29.027  1.00  1.27           H  
ATOM   3241 1HA  GLY A 229      34.163 -19.365 -28.618  1.00  1.27           H  
ATOM   3242 2HA  GLY A 229      33.145 -18.320 -27.659  1.00  1.27           H  
ATOM   3243  N   PHE A 230      31.572 -20.135 -29.012  1.00  1.19           N  
ATOM   3244  CA  PHE A 230      30.390 -20.706 -29.697  1.00  1.19           C  
ATOM   3245  C   PHE A 230      29.183 -19.773 -29.792  1.00  1.19           C  
ATOM   3246  O   PHE A 230      28.383 -19.851 -30.730  1.00  1.19           O  
ATOM   3247  CB  PHE A 230      29.928 -21.960 -28.945  1.00  1.19           C  
ATOM   3248  CG  PHE A 230      29.128 -21.661 -27.668  1.00  1.19           C  
ATOM   3249  CD1 PHE A 230      27.729 -21.611 -27.697  1.00  1.19           C  
ATOM   3250  CD2 PHE A 230      29.769 -21.402 -26.461  1.00  1.19           C  
ATOM   3251  CE1 PHE A 230      27.001 -21.322 -26.551  1.00  1.19           C  
ATOM   3252  CE2 PHE A 230      29.040 -21.109 -25.316  1.00  1.19           C  
ATOM   3253  CZ  PHE A 230      27.657 -21.073 -25.362  1.00  1.19           C  
ATOM   3254  H   PHE A 230      31.944 -20.610 -28.201  1.00  1.19           H  
ATOM   3255  HA  PHE A 230      30.689 -20.979 -30.709  1.00  1.19           H  
ATOM   3256 1HB  PHE A 230      29.304 -22.566 -29.601  1.00  1.19           H  
ATOM   3257 2HB  PHE A 230      30.793 -22.561 -28.671  1.00  1.19           H  
ATOM   3258  HD1 PHE A 230      27.211 -21.800 -28.636  1.00  1.19           H  
ATOM   3259  HD2 PHE A 230      30.857 -21.428 -26.421  1.00  1.19           H  
ATOM   3260  HE1 PHE A 230      25.913 -21.288 -26.591  1.00  1.19           H  
ATOM   3261  HE2 PHE A 230      29.557 -20.907 -24.378  1.00  1.19           H  
ATOM   3262  HZ  PHE A 230      27.087 -20.843 -24.464  1.00  1.19           H  
ATOM   3263  N   ALA A 231      29.077 -18.892 -28.809  1.00  1.09           N  
ATOM   3264  CA  ALA A 231      27.987 -17.946 -28.649  1.00  1.09           C  
ATOM   3265  C   ALA A 231      28.235 -16.653 -29.370  1.00  1.09           C  
ATOM   3266  O   ALA A 231      27.441 -15.722 -29.266  1.00  1.09           O  
ATOM   3267  CB  ALA A 231      27.806 -17.639 -27.193  1.00  1.09           C  
ATOM   3268  H   ALA A 231      29.799 -18.901 -28.105  1.00  1.09           H  
ATOM   3269  HA  ALA A 231      27.078 -18.395 -29.049  1.00  1.09           H  
ATOM   3270 1HB  ALA A 231      26.986 -16.943 -27.082  1.00  1.09           H  
ATOM   3271 2HB  ALA A 231      27.592 -18.537 -26.650  1.00  1.09           H  
ATOM   3272 3HB  ALA A 231      28.720 -17.192 -26.817  1.00  1.09           H  
ATOM   3273  N   GLU A 232      29.366 -16.562 -30.019  1.00  0.99           N  
ATOM   3274  CA  GLU A 232      29.808 -15.329 -30.604  1.00  0.99           C  
ATOM   3275  C   GLU A 232      29.960 -15.354 -32.115  1.00  0.99           C  
ATOM   3276  O   GLU A 232      30.331 -16.370 -32.705  1.00  0.99           O  
ATOM   3277  CB  GLU A 232      31.115 -15.024 -29.917  1.00  0.99           C  
ATOM   3278  CG  GLU A 232      31.812 -13.794 -30.260  1.00  0.99           C  
ATOM   3279  CD  GLU A 232      33.021 -13.768 -29.472  1.00  0.99           C  
ATOM   3280  OE1 GLU A 232      33.162 -14.656 -28.644  1.00  0.99           O  
ATOM   3281  OE2 GLU A 232      33.821 -12.917 -29.653  1.00  0.99           O  
ATOM   3282  H   GLU A 232      29.985 -17.368 -30.106  1.00  0.99           H  
ATOM   3283  HA  GLU A 232      29.086 -14.550 -30.356  1.00  0.99           H  
ATOM   3284 1HB  GLU A 232      30.942 -15.010 -28.857  1.00  0.99           H  
ATOM   3285 2HB  GLU A 232      31.787 -15.841 -30.091  1.00  0.99           H  
ATOM   3286 1HG  GLU A 232      32.055 -13.761 -31.316  1.00  0.99           H  
ATOM   3287 2HG  GLU A 232      31.184 -12.931 -30.024  1.00  0.99           H  
ATOM   3288  N   GLU A 233      29.616 -14.237 -32.737  1.00  0.90           N  
ATOM   3289  CA  GLU A 233      29.858 -14.050 -34.158  1.00  0.90           C  
ATOM   3290  C   GLU A 233      30.874 -12.936 -34.340  1.00  0.90           C  
ATOM   3291  O   GLU A 233      31.133 -12.175 -33.410  1.00  0.90           O  
ATOM   3292  CB  GLU A 233      28.588 -13.777 -34.949  1.00  0.90           C  
ATOM   3293  CG  GLU A 233      27.619 -14.949 -35.004  1.00  0.90           C  
ATOM   3294  CD  GLU A 233      26.501 -14.717 -35.991  1.00  0.90           C  
ATOM   3295  OE1 GLU A 233      26.507 -13.689 -36.619  1.00  0.90           O  
ATOM   3296  OE2 GLU A 233      25.654 -15.565 -36.140  1.00  0.90           O  
ATOM   3297  H   GLU A 233      29.243 -13.464 -32.178  1.00  0.90           H  
ATOM   3298  HA  GLU A 233      30.293 -14.963 -34.560  1.00  0.90           H  
ATOM   3299 1HB  GLU A 233      28.060 -12.933 -34.503  1.00  0.90           H  
ATOM   3300 2HB  GLU A 233      28.845 -13.500 -35.970  1.00  0.90           H  
ATOM   3301 1HG  GLU A 233      28.172 -15.838 -35.302  1.00  0.90           H  
ATOM   3302 2HG  GLU A 233      27.226 -15.125 -34.019  1.00  0.90           H  
ATOM   3303  N   LEU A 234      31.457 -12.839 -35.525  1.00  0.84           N  
ATOM   3304  CA  LEU A 234      32.443 -11.797 -35.774  1.00  0.84           C  
ATOM   3305  C   LEU A 234      31.790 -10.436 -35.601  1.00  0.84           C  
ATOM   3306  O   LEU A 234      30.628 -10.252 -35.973  1.00  0.84           O  
ATOM   3307  CB  LEU A 234      32.973 -11.900 -37.203  1.00  0.84           C  
ATOM   3308  CG  LEU A 234      33.761 -13.128 -37.564  1.00  0.84           C  
ATOM   3309  CD1 LEU A 234      34.066 -13.074 -39.045  1.00  0.84           C  
ATOM   3310  CD2 LEU A 234      35.014 -13.174 -36.781  1.00  0.84           C  
ATOM   3311  H   LEU A 234      31.218 -13.495 -36.256  1.00  0.84           H  
ATOM   3312  HA  LEU A 234      33.262 -11.892 -35.060  1.00  0.84           H  
ATOM   3313 1HB  LEU A 234      32.137 -11.860 -37.884  1.00  0.84           H  
ATOM   3314 2HB  LEU A 234      33.609 -11.040 -37.390  1.00  0.84           H  
ATOM   3315  HG  LEU A 234      33.167 -14.018 -37.355  1.00  0.84           H  
ATOM   3316 1HD1 LEU A 234      34.632 -13.957 -39.337  1.00  0.84           H  
ATOM   3317 2HD1 LEU A 234      33.134 -13.037 -39.610  1.00  0.84           H  
ATOM   3318 3HD1 LEU A 234      34.654 -12.178 -39.260  1.00  0.84           H  
ATOM   3319 1HD2 LEU A 234      35.580 -14.064 -37.048  1.00  0.84           H  
ATOM   3320 2HD2 LEU A 234      35.591 -12.300 -37.015  1.00  0.84           H  
ATOM   3321 3HD2 LEU A 234      34.777 -13.189 -35.724  1.00  0.84           H  
ATOM   3322  N   SER A 235      32.512  -9.487 -35.024  1.00  0.80           N  
ATOM   3323  CA  SER A 235      31.961  -8.155 -34.849  1.00  0.80           C  
ATOM   3324  C   SER A 235      32.624  -7.204 -35.841  1.00  0.80           C  
ATOM   3325  O   SER A 235      33.671  -7.537 -36.402  1.00  0.80           O  
ATOM   3326  CB  SER A 235      32.178  -7.690 -33.425  1.00  0.80           C  
ATOM   3327  OG  SER A 235      33.536  -7.564 -33.137  1.00  0.80           O  
ATOM   3328  H   SER A 235      33.469  -9.689 -34.733  1.00  0.80           H  
ATOM   3329  HA  SER A 235      30.895  -8.220 -35.021  1.00  0.80           H  
ATOM   3330 1HB  SER A 235      31.683  -6.740 -33.247  1.00  0.80           H  
ATOM   3331 2HB  SER A 235      31.733  -8.414 -32.741  1.00  0.80           H  
ATOM   3332  HG  SER A 235      33.586  -7.408 -32.156  1.00  0.80           H  
ATOM   3333  N   PRO A 236      32.004  -6.073 -36.202  1.00  0.80           N  
ATOM   3334  CA  PRO A 236      32.612  -5.018 -36.995  1.00  0.80           C  
ATOM   3335  C   PRO A 236      33.866  -4.390 -36.361  1.00  0.80           C  
ATOM   3336  O   PRO A 236      34.704  -3.845 -37.080  1.00  0.80           O  
ATOM   3337  CB  PRO A 236      31.474  -4.008 -37.095  1.00  0.80           C  
ATOM   3338  CG  PRO A 236      30.224  -4.805 -36.881  1.00  0.80           C  
ATOM   3339  CD  PRO A 236      30.581  -5.848 -35.888  1.00  0.80           C  
ATOM   3340  HA  PRO A 236      32.848  -5.418 -37.993  1.00  0.80           H  
ATOM   3341 1HB  PRO A 236      31.580  -3.235 -36.354  1.00  0.80           H  
ATOM   3342 2HB  PRO A 236      31.493  -3.527 -38.071  1.00  0.80           H  
ATOM   3343 1HG  PRO A 236      29.409  -4.144 -36.525  1.00  0.80           H  
ATOM   3344 2HG  PRO A 236      29.898  -5.257 -37.824  1.00  0.80           H  
ATOM   3345 1HD  PRO A 236      30.442  -5.476 -34.858  1.00  0.80           H  
ATOM   3346 2HD  PRO A 236      29.951  -6.713 -36.123  1.00  0.80           H  
ATOM   3347  N   PHE A 237      34.003  -4.465 -35.017  1.00  0.80           N  
ATOM   3348  CA  PHE A 237      35.171  -3.870 -34.364  1.00  0.80           C  
ATOM   3349  C   PHE A 237      35.818  -4.825 -33.338  1.00  0.80           C  
ATOM   3350  O   PHE A 237      35.102  -5.437 -32.549  1.00  0.80           O  
ATOM   3351  CB  PHE A 237      34.792  -2.540 -33.695  1.00  0.80           C  
ATOM   3352  CG  PHE A 237      34.285  -1.599 -34.687  1.00  0.80           C  
ATOM   3353  CD1 PHE A 237      32.932  -1.411 -34.891  1.00  0.80           C  
ATOM   3354  CD2 PHE A 237      35.166  -0.964 -35.502  1.00  0.80           C  
ATOM   3355  CE1 PHE A 237      32.503  -0.580 -35.896  1.00  0.80           C  
ATOM   3356  CE2 PHE A 237      34.734  -0.167 -36.479  1.00  0.80           C  
ATOM   3357  CZ  PHE A 237      33.425   0.035 -36.690  1.00  0.80           C  
ATOM   3358  H   PHE A 237      33.299  -4.918 -34.451  1.00  0.80           H  
ATOM   3359  HA  PHE A 237      35.860  -3.627 -35.155  1.00  0.80           H  
ATOM   3360 1HB  PHE A 237      34.017  -2.703 -32.944  1.00  0.80           H  
ATOM   3361 2HB  PHE A 237      35.656  -2.092 -33.205  1.00  0.80           H  
ATOM   3362  HD1 PHE A 237      32.200  -1.929 -34.257  1.00  0.80           H  
ATOM   3363  HD2 PHE A 237      36.237  -1.123 -35.361  1.00  0.80           H  
ATOM   3364  HE1 PHE A 237      31.430  -0.426 -36.064  1.00  0.80           H  
ATOM   3365  HE2 PHE A 237      35.441   0.313 -37.096  1.00  0.80           H  
ATOM   3366  HZ  PHE A 237      33.111   0.688 -37.501  1.00  0.80           H  
ATOM   3367  N   PRO A 238      37.166  -4.834 -33.198  1.00  0.81           N  
ATOM   3368  CA  PRO A 238      37.957  -5.668 -32.284  1.00  0.81           C  
ATOM   3369  C   PRO A 238      37.586  -5.638 -30.806  1.00  0.81           C  
ATOM   3370  O   PRO A 238      37.918  -6.562 -30.067  1.00  0.81           O  
ATOM   3371  CB  PRO A 238      39.362  -5.076 -32.446  1.00  0.81           C  
ATOM   3372  CG  PRO A 238      39.396  -4.490 -33.819  1.00  0.81           C  
ATOM   3373  CD  PRO A 238      38.015  -3.950 -34.061  1.00  0.81           C  
ATOM   3374  HA  PRO A 238      37.940  -6.710 -32.648  1.00  0.81           H  
ATOM   3375 1HB  PRO A 238      39.545  -4.326 -31.657  1.00  0.81           H  
ATOM   3376 2HB  PRO A 238      40.113  -5.867 -32.308  1.00  0.81           H  
ATOM   3377 1HG  PRO A 238      40.166  -3.704 -33.867  1.00  0.81           H  
ATOM   3378 2HG  PRO A 238      39.688  -5.262 -34.550  1.00  0.81           H  
ATOM   3379 1HD  PRO A 238      37.934  -2.886 -33.772  1.00  0.81           H  
ATOM   3380 2HD  PRO A 238      37.845  -4.118 -35.129  1.00  0.81           H  
ATOM   3381  N   GLY A 239      36.987  -4.546 -30.344  1.00  0.81           N  
ATOM   3382  CA  GLY A 239      36.635  -4.436 -28.929  1.00  0.81           C  
ATOM   3383  C   GLY A 239      35.151  -4.647 -28.636  1.00  0.81           C  
ATOM   3384  O   GLY A 239      34.710  -4.486 -27.496  1.00  0.81           O  
ATOM   3385  H   GLY A 239      36.743  -3.799 -30.972  1.00  0.81           H  
ATOM   3386 1HA  GLY A 239      37.217  -5.157 -28.356  1.00  0.81           H  
ATOM   3387 2HA  GLY A 239      36.935  -3.458 -28.574  1.00  0.81           H  
ATOM   3388  N   GLU A 240      34.371  -4.989 -29.657  1.00  0.80           N  
ATOM   3389  CA  GLU A 240      32.930  -5.141 -29.478  1.00  0.80           C  
ATOM   3390  C   GLU A 240      32.534  -6.598 -29.618  1.00  0.80           C  
ATOM   3391  O   GLU A 240      33.056  -7.327 -30.473  1.00  0.80           O  
ATOM   3392  CB  GLU A 240      32.169  -4.267 -30.466  1.00  0.80           C  
ATOM   3393  CG  GLU A 240      30.683  -4.248 -30.295  1.00  0.80           C  
ATOM   3394  CD  GLU A 240      30.036  -3.335 -31.250  1.00  0.80           C  
ATOM   3395  OE1 GLU A 240      30.302  -2.144 -31.201  1.00  0.80           O  
ATOM   3396  OE2 GLU A 240      29.298  -3.818 -32.067  1.00  0.80           O  
ATOM   3397  H   GLU A 240      34.769  -5.143 -30.584  1.00  0.80           H  
ATOM   3398  HA  GLU A 240      32.658  -4.824 -28.468  1.00  0.80           H  
ATOM   3399 1HB  GLU A 240      32.527  -3.243 -30.396  1.00  0.80           H  
ATOM   3400 2HB  GLU A 240      32.382  -4.611 -31.482  1.00  0.80           H  
ATOM   3401 1HG  GLU A 240      30.282  -5.251 -30.440  1.00  0.80           H  
ATOM   3402 2HG  GLU A 240      30.448  -3.933 -29.275  1.00  0.80           H  
ATOM   3403  N   PHE A 241      31.624  -7.029 -28.758  1.00  0.78           N  
ATOM   3404  CA  PHE A 241      31.177  -8.407 -28.749  1.00  0.78           C  
ATOM   3405  C   PHE A 241      29.797  -8.508 -29.382  1.00  0.78           C  
ATOM   3406  O   PHE A 241      28.931  -7.692 -29.099  1.00  0.78           O  
ATOM   3407  CB  PHE A 241      31.053  -8.885 -27.306  1.00  0.78           C  
ATOM   3408  CG  PHE A 241      30.824 -10.338 -27.145  1.00  0.78           C  
ATOM   3409  CD1 PHE A 241      31.898 -11.144 -26.919  1.00  0.78           C  
ATOM   3410  CD2 PHE A 241      29.585 -10.921 -27.276  1.00  0.78           C  
ATOM   3411  CE1 PHE A 241      31.755 -12.488 -26.779  1.00  0.78           C  
ATOM   3412  CE2 PHE A 241      29.455 -12.280 -27.160  1.00  0.78           C  
ATOM   3413  CZ  PHE A 241      30.539 -13.055 -26.900  1.00  0.78           C  
ATOM   3414  H   PHE A 241      31.221  -6.372 -28.085  1.00  0.78           H  
ATOM   3415  HA  PHE A 241      31.881  -9.024 -29.307  1.00  0.78           H  
ATOM   3416 1HB  PHE A 241      31.965  -8.629 -26.771  1.00  0.78           H  
ATOM   3417 2HB  PHE A 241      30.245  -8.354 -26.813  1.00  0.78           H  
ATOM   3418  HD1 PHE A 241      32.874 -10.690 -26.842  1.00  0.78           H  
ATOM   3419  HD2 PHE A 241      28.718 -10.302 -27.484  1.00  0.78           H  
ATOM   3420  HE1 PHE A 241      32.622 -13.109 -26.595  1.00  0.78           H  
ATOM   3421  HE2 PHE A 241      28.514 -12.746 -27.276  1.00  0.78           H  
ATOM   3422  HZ  PHE A 241      30.433 -14.133 -26.807  1.00  0.78           H  
ATOM   3423  N   ARG A 242      29.578  -9.507 -30.223  1.00  0.75           N  
ATOM   3424  CA  ARG A 242      28.238  -9.716 -30.757  1.00  0.75           C  
ATOM   3425  C   ARG A 242      27.789 -11.135 -30.487  1.00  0.75           C  
ATOM   3426  O   ARG A 242      28.409 -12.096 -30.946  1.00  0.75           O  
ATOM   3427  CB  ARG A 242      28.164  -9.449 -32.261  1.00  0.75           C  
ATOM   3428  CG  ARG A 242      26.754  -9.592 -32.860  1.00  0.75           C  
ATOM   3429  CD  ARG A 242      26.674  -9.184 -34.299  1.00  0.75           C  
ATOM   3430  NE  ARG A 242      27.374 -10.078 -35.198  1.00  0.75           N  
ATOM   3431  CZ  ARG A 242      27.444  -9.878 -36.528  1.00  0.75           C  
ATOM   3432  NH1 ARG A 242      26.842  -8.846 -37.052  1.00  0.75           N  
ATOM   3433  NH2 ARG A 242      28.104 -10.709 -37.302  1.00  0.75           N  
ATOM   3434  H   ARG A 242      30.328 -10.143 -30.462  1.00  0.75           H  
ATOM   3435  HA  ARG A 242      27.546  -9.040 -30.257  1.00  0.75           H  
ATOM   3436 1HB  ARG A 242      28.516  -8.436 -32.468  1.00  0.75           H  
ATOM   3437 2HB  ARG A 242      28.827 -10.143 -32.793  1.00  0.75           H  
ATOM   3438 1HG  ARG A 242      26.443 -10.638 -32.788  1.00  0.75           H  
ATOM   3439 2HG  ARG A 242      26.055  -8.971 -32.296  1.00  0.75           H  
ATOM   3440 1HD  ARG A 242      25.634  -9.158 -34.608  1.00  0.75           H  
ATOM   3441 2HD  ARG A 242      27.104  -8.188 -34.418  1.00  0.75           H  
ATOM   3442  HE  ARG A 242      27.854 -10.883 -34.812  1.00  0.75           H  
ATOM   3443 1HH1 ARG A 242      26.289  -8.220 -36.481  1.00  0.75           H  
ATOM   3444 2HH1 ARG A 242      26.899  -8.632 -38.046  1.00  0.75           H  
ATOM   3445 1HH2 ARG A 242      28.564 -11.514 -36.895  1.00  0.75           H  
ATOM   3446 2HH2 ARG A 242      28.128 -10.555 -38.291  1.00  0.75           H  
ATOM   3447  N   MET A 243      26.688 -11.263 -29.755  1.00  0.73           N  
ATOM   3448  CA  MET A 243      26.168 -12.585 -29.467  1.00  0.73           C  
ATOM   3449  C   MET A 243      25.460 -13.124 -30.679  1.00  0.73           C  
ATOM   3450  O   MET A 243      24.707 -12.405 -31.350  1.00  0.73           O  
ATOM   3451  CB  MET A 243      25.209 -12.572 -28.282  1.00  0.73           C  
ATOM   3452  CG  MET A 243      25.843 -12.310 -26.942  1.00  0.73           C  
ATOM   3453  SD  MET A 243      24.678 -12.299 -25.624  1.00  0.73           S  
ATOM   3454  CE  MET A 243      23.905 -10.768 -25.949  1.00  0.73           C  
ATOM   3455  H   MET A 243      26.219 -10.443 -29.397  1.00  0.73           H  
ATOM   3456  HA  MET A 243      26.999 -13.250 -29.238  1.00  0.73           H  
ATOM   3457 1HB  MET A 243      24.440 -11.816 -28.442  1.00  0.73           H  
ATOM   3458 2HB  MET A 243      24.704 -13.541 -28.221  1.00  0.73           H  
ATOM   3459 1HG  MET A 243      26.530 -13.113 -26.733  1.00  0.73           H  
ATOM   3460 2HG  MET A 243      26.382 -11.364 -26.945  1.00  0.73           H  
ATOM   3461 1HE  MET A 243      23.157 -10.582 -25.192  1.00  0.73           H  
ATOM   3462 2HE  MET A 243      24.645  -9.993 -25.921  1.00  0.73           H  
ATOM   3463 3HE  MET A 243      23.434 -10.784 -26.937  1.00  0.73           H  
ATOM   3464  N   ARG A 244      25.618 -14.408 -30.890  1.00  0.71           N  
ATOM   3465  CA  ARG A 244      24.970 -15.104 -31.971  1.00  0.71           C  
ATOM   3466  C   ARG A 244      23.459 -14.923 -31.941  1.00  0.71           C  
ATOM   3467  O   ARG A 244      22.844 -14.695 -32.979  1.00  0.71           O  
ATOM   3468  CB  ARG A 244      25.371 -16.565 -31.912  1.00  0.71           C  
ATOM   3469  CG  ARG A 244      24.855 -17.419 -33.027  1.00  0.71           C  
ATOM   3470  CD  ARG A 244      25.344 -18.828 -32.927  1.00  0.71           C  
ATOM   3471  NE  ARG A 244      26.802 -18.899 -32.995  1.00  0.71           N  
ATOM   3472  CZ  ARG A 244      27.507 -18.815 -34.143  1.00  0.71           C  
ATOM   3473  NH1 ARG A 244      26.878 -18.637 -35.289  1.00  0.71           N  
ATOM   3474  NH2 ARG A 244      28.824 -18.901 -34.119  1.00  0.71           N  
ATOM   3475  H   ARG A 244      26.250 -14.922 -30.286  1.00  0.71           H  
ATOM   3476  HA  ARG A 244      25.333 -14.690 -32.908  1.00  0.71           H  
ATOM   3477 1HB  ARG A 244      26.461 -16.627 -31.945  1.00  0.71           H  
ATOM   3478 2HB  ARG A 244      25.066 -16.987 -30.965  1.00  0.71           H  
ATOM   3479 1HG  ARG A 244      23.775 -17.430 -32.981  1.00  0.71           H  
ATOM   3480 2HG  ARG A 244      25.175 -17.004 -33.986  1.00  0.71           H  
ATOM   3481 1HD  ARG A 244      25.029 -19.259 -31.978  1.00  0.71           H  
ATOM   3482 2HD  ARG A 244      24.935 -19.415 -33.747  1.00  0.71           H  
ATOM   3483  HE  ARG A 244      27.330 -19.061 -32.116  1.00  0.71           H  
ATOM   3484 1HH1 ARG A 244      25.870 -18.552 -35.306  1.00  0.71           H  
ATOM   3485 2HH1 ARG A 244      27.403 -18.557 -36.145  1.00  0.71           H  
ATOM   3486 1HH2 ARG A 244      29.304 -19.024 -33.232  1.00  0.71           H  
ATOM   3487 2HH2 ARG A 244      29.352 -18.826 -34.971  1.00  0.71           H  
ATOM   3488  N   SER A 245      22.844 -14.962 -30.762  1.00  0.69           N  
ATOM   3489  CA  SER A 245      21.394 -14.791 -30.717  1.00  0.69           C  
ATOM   3490  C   SER A 245      20.918 -13.430 -31.235  1.00  0.69           C  
ATOM   3491  O   SER A 245      19.828 -13.324 -31.805  1.00  0.69           O  
ATOM   3492  CB  SER A 245      20.909 -14.942 -29.297  1.00  0.69           C  
ATOM   3493  OG  SER A 245      21.420 -13.924 -28.479  1.00  0.69           O  
ATOM   3494  H   SER A 245      23.379 -15.123 -29.919  1.00  0.69           H  
ATOM   3495  HA  SER A 245      20.940 -15.569 -31.332  1.00  0.69           H  
ATOM   3496 1HB  SER A 245      19.838 -14.881 -29.285  1.00  0.69           H  
ATOM   3497 2HB  SER A 245      21.187 -15.913 -28.911  1.00  0.69           H  
ATOM   3498  HG  SER A 245      21.095 -13.082 -28.858  1.00  0.69           H  
ATOM   3499  N   ASP A 246      21.729 -12.382 -31.084  1.00  0.68           N  
ATOM   3500  CA  ASP A 246      21.288 -11.084 -31.562  1.00  0.68           C  
ATOM   3501  C   ASP A 246      21.454 -11.016 -33.058  1.00  0.68           C  
ATOM   3502  O   ASP A 246      20.579 -10.530 -33.776  1.00  0.68           O  
ATOM   3503  CB  ASP A 246      22.014  -9.946 -30.850  1.00  0.68           C  
ATOM   3504  CG  ASP A 246      21.561  -9.807 -29.395  1.00  0.68           C  
ATOM   3505  OD1 ASP A 246      20.588 -10.433 -29.044  1.00  0.68           O  
ATOM   3506  OD2 ASP A 246      22.158  -9.051 -28.655  1.00  0.68           O  
ATOM   3507  H   ASP A 246      22.661 -12.488 -30.692  1.00  0.68           H  
ATOM   3508  HA  ASP A 246      20.226 -10.977 -31.340  1.00  0.68           H  
ATOM   3509 1HB  ASP A 246      23.088 -10.149 -30.865  1.00  0.68           H  
ATOM   3510 2HB  ASP A 246      21.858  -9.009 -31.375  1.00  0.68           H  
ATOM   3511  N   ALA A 247      22.571 -11.546 -33.541  1.00  0.66           N  
ATOM   3512  CA  ALA A 247      22.837 -11.537 -34.970  1.00  0.66           C  
ATOM   3513  C   ALA A 247      21.763 -12.326 -35.721  1.00  0.66           C  
ATOM   3514  O   ALA A 247      21.309 -11.925 -36.801  1.00  0.66           O  
ATOM   3515  CB  ALA A 247      24.205 -12.106 -35.231  1.00  0.66           C  
ATOM   3516  H   ALA A 247      23.254 -11.952 -32.896  1.00  0.66           H  
ATOM   3517  HA  ALA A 247      22.808 -10.509 -35.321  1.00  0.66           H  
ATOM   3518 1HB  ALA A 247      24.421 -12.082 -36.298  1.00  0.66           H  
ATOM   3519 2HB  ALA A 247      24.946 -11.534 -34.703  1.00  0.66           H  
ATOM   3520 3HB  ALA A 247      24.236 -13.140 -34.880  1.00  0.66           H  
ATOM   3521  N   LEU A 248      21.330 -13.440 -35.129  1.00  0.66           N  
ATOM   3522  CA  LEU A 248      20.313 -14.259 -35.752  1.00  0.66           C  
ATOM   3523  C   LEU A 248      18.949 -13.562 -35.762  1.00  0.66           C  
ATOM   3524  O   LEU A 248      18.276 -13.541 -36.797  1.00  0.66           O  
ATOM   3525  CB  LEU A 248      20.200 -15.582 -35.009  1.00  0.66           C  
ATOM   3526  CG  LEU A 248      21.354 -16.560 -35.097  1.00  0.66           C  
ATOM   3527  CD1 LEU A 248      21.093 -17.696 -34.099  1.00  0.66           C  
ATOM   3528  CD2 LEU A 248      21.449 -17.084 -36.504  1.00  0.66           C  
ATOM   3529  H   LEU A 248      21.749 -13.741 -34.249  1.00  0.66           H  
ATOM   3530  HA  LEU A 248      20.611 -14.453 -36.780  1.00  0.66           H  
ATOM   3531 1HB  LEU A 248      19.983 -15.388 -33.955  1.00  0.66           H  
ATOM   3532 2HB  LEU A 248      19.393 -16.086 -35.439  1.00  0.66           H  
ATOM   3533  HG  LEU A 248      22.285 -16.073 -34.842  1.00  0.66           H  
ATOM   3534 1HD1 LEU A 248      21.903 -18.422 -34.144  1.00  0.66           H  
ATOM   3535 2HD1 LEU A 248      21.025 -17.291 -33.089  1.00  0.66           H  
ATOM   3536 3HD1 LEU A 248      20.160 -18.177 -34.359  1.00  0.66           H  
ATOM   3537 1HD2 LEU A 248      22.274 -17.794 -36.572  1.00  0.66           H  
ATOM   3538 2HD2 LEU A 248      20.517 -17.580 -36.772  1.00  0.66           H  
ATOM   3539 3HD2 LEU A 248      21.628 -16.253 -37.185  1.00  0.66           H  
ATOM   3540  N   LEU A 249      18.561 -12.939 -34.640  1.00  0.66           N  
ATOM   3541  CA  LEU A 249      17.289 -12.217 -34.572  1.00  0.66           C  
ATOM   3542  C   LEU A 249      17.269 -11.026 -35.514  1.00  0.66           C  
ATOM   3543  O   LEU A 249      16.255 -10.720 -36.148  1.00  0.66           O  
ATOM   3544  CB  LEU A 249      17.019 -11.773 -33.130  1.00  0.66           C  
ATOM   3545  CG  LEU A 249      16.622 -12.884 -32.176  1.00  0.66           C  
ATOM   3546  CD1 LEU A 249      16.646 -12.395 -30.780  1.00  0.66           C  
ATOM   3547  CD2 LEU A 249      15.217 -13.289 -32.511  1.00  0.66           C  
ATOM   3548  H   LEU A 249      19.143 -12.980 -33.799  1.00  0.66           H  
ATOM   3549  HA  LEU A 249      16.493 -12.898 -34.871  1.00  0.66           H  
ATOM   3550 1HB  LEU A 249      17.929 -11.315 -32.740  1.00  0.66           H  
ATOM   3551 2HB  LEU A 249      16.226 -11.032 -33.133  1.00  0.66           H  
ATOM   3552  HG  LEU A 249      17.306 -13.731 -32.280  1.00  0.66           H  
ATOM   3553 1HD1 LEU A 249      16.343 -13.178 -30.118  1.00  0.66           H  
ATOM   3554 2HD1 LEU A 249      17.662 -12.074 -30.527  1.00  0.66           H  
ATOM   3555 3HD1 LEU A 249      15.958 -11.562 -30.697  1.00  0.66           H  
ATOM   3556 1HD2 LEU A 249      14.895 -14.089 -31.841  1.00  0.66           H  
ATOM   3557 2HD2 LEU A 249      14.557 -12.429 -32.395  1.00  0.66           H  
ATOM   3558 3HD2 LEU A 249      15.185 -13.621 -33.542  1.00  0.66           H  
ATOM   3559  N   ALA A 250      18.403 -10.353 -35.634  1.00  0.66           N  
ATOM   3560  CA  ALA A 250      18.493  -9.199 -36.500  1.00  0.66           C  
ATOM   3561  C   ALA A 250      18.196  -9.553 -37.939  1.00  0.66           C  
ATOM   3562  O   ALA A 250      17.613  -8.758 -38.676  1.00  0.66           O  
ATOM   3563  CB  ALA A 250      19.865  -8.593 -36.371  1.00  0.66           C  
ATOM   3564  H   ALA A 250      19.218 -10.619 -35.083  1.00  0.66           H  
ATOM   3565  HA  ALA A 250      17.753  -8.487 -36.192  1.00  0.66           H  
ATOM   3566 1HB  ALA A 250      19.935  -7.713 -36.967  1.00  0.66           H  
ATOM   3567 2HB  ALA A 250      20.020  -8.338 -35.337  1.00  0.66           H  
ATOM   3568 3HB  ALA A 250      20.615  -9.315 -36.686  1.00  0.66           H  
ATOM   3569  N   ARG A 251      18.627 -10.741 -38.349  1.00  0.67           N  
ATOM   3570  CA  ARG A 251      18.435 -11.194 -39.709  1.00  0.67           C  
ATOM   3571  C   ARG A 251      17.146 -12.015 -39.936  1.00  0.67           C  
ATOM   3572  O   ARG A 251      16.631 -12.087 -41.057  1.00  0.67           O  
ATOM   3573  CB  ARG A 251      19.680 -11.951 -40.094  1.00  0.67           C  
ATOM   3574  CG  ARG A 251      20.897 -11.026 -40.090  1.00  0.67           C  
ATOM   3575  CD  ARG A 251      22.147 -11.707 -40.375  1.00  0.67           C  
ATOM   3576  NE  ARG A 251      22.513 -12.668 -39.351  1.00  0.67           N  
ATOM   3577  CZ  ARG A 251      23.558 -13.507 -39.482  1.00  0.67           C  
ATOM   3578  NH1 ARG A 251      24.299 -13.445 -40.578  1.00  0.67           N  
ATOM   3579  NH2 ARG A 251      23.856 -14.389 -38.545  1.00  0.67           N  
ATOM   3580  H   ARG A 251      19.149 -11.337 -37.701  1.00  0.67           H  
ATOM   3581  HA  ARG A 251      18.381 -10.311 -40.344  1.00  0.67           H  
ATOM   3582 1HB  ARG A 251      19.858 -12.756 -39.374  1.00  0.67           H  
ATOM   3583 2HB  ARG A 251      19.571 -12.391 -41.083  1.00  0.67           H  
ATOM   3584 1HG  ARG A 251      20.762 -10.243 -40.839  1.00  0.67           H  
ATOM   3585 2HG  ARG A 251      20.991 -10.565 -39.104  1.00  0.67           H  
ATOM   3586 1HD  ARG A 251      22.075 -12.229 -41.327  1.00  0.67           H  
ATOM   3587 2HD  ARG A 251      22.940 -10.961 -40.431  1.00  0.67           H  
ATOM   3588  HE  ARG A 251      21.951 -12.704 -38.487  1.00  0.67           H  
ATOM   3589 1HH1 ARG A 251      24.086 -12.748 -41.317  1.00  0.67           H  
ATOM   3590 2HH1 ARG A 251      25.088 -14.061 -40.689  1.00  0.67           H  
ATOM   3591 1HH2 ARG A 251      23.295 -14.470 -37.706  1.00  0.67           H  
ATOM   3592 2HH2 ARG A 251      24.649 -15.005 -38.676  1.00  0.67           H  
ATOM   3593  N   ASP A 252      16.592 -12.616 -38.878  1.00  0.68           N  
ATOM   3594  CA  ASP A 252      15.381 -13.431 -39.019  1.00  0.68           C  
ATOM   3595  C   ASP A 252      14.240 -12.606 -39.597  1.00  0.68           C  
ATOM   3596  O   ASP A 252      13.903 -11.540 -39.077  1.00  0.68           O  
ATOM   3597  CB  ASP A 252      14.933 -14.008 -37.672  1.00  0.68           C  
ATOM   3598  CG  ASP A 252      13.787 -15.072 -37.784  1.00  0.68           C  
ATOM   3599  OD1 ASP A 252      12.640 -14.704 -37.981  1.00  0.68           O  
ATOM   3600  OD2 ASP A 252      14.066 -16.249 -37.638  1.00  0.68           O  
ATOM   3601  H   ASP A 252      17.048 -12.559 -37.969  1.00  0.68           H  
ATOM   3602  HA  ASP A 252      15.595 -14.253 -39.702  1.00  0.68           H  
ATOM   3603 1HB  ASP A 252      15.790 -14.463 -37.189  1.00  0.68           H  
ATOM   3604 2HB  ASP A 252      14.604 -13.195 -37.020  1.00  0.68           H  
ATOM   3605  N   SER A 253      13.570 -13.134 -40.615  1.00  0.68           N  
ATOM   3606  CA  SER A 253      12.489 -12.406 -41.280  1.00  0.68           C  
ATOM   3607  C   SER A 253      11.288 -12.029 -40.392  1.00  0.68           C  
ATOM   3608  O   SER A 253      10.515 -11.145 -40.760  1.00  0.68           O  
ATOM   3609  CB  SER A 253      12.000 -13.210 -42.467  1.00  0.68           C  
ATOM   3610  OG  SER A 253      11.387 -14.398 -42.055  1.00  0.68           O  
ATOM   3611  H   SER A 253      13.854 -14.034 -40.973  1.00  0.68           H  
ATOM   3612  HA  SER A 253      12.918 -11.476 -41.663  1.00  0.68           H  
ATOM   3613 1HB  SER A 253      11.291 -12.613 -43.040  1.00  0.68           H  
ATOM   3614 2HB  SER A 253      12.841 -13.437 -43.122  1.00  0.68           H  
ATOM   3615  HG  SER A 253      10.658 -14.131 -41.488  1.00  0.68           H  
ATOM   3616  N   ARG A 254      11.112 -12.687 -39.239  1.00  0.68           N  
ATOM   3617  CA  ARG A 254       9.997 -12.369 -38.343  1.00  0.68           C  
ATOM   3618  C   ARG A 254      10.279 -11.161 -37.456  1.00  0.68           C  
ATOM   3619  O   ARG A 254       9.353 -10.580 -36.888  1.00  0.68           O  
ATOM   3620  CB  ARG A 254       9.671 -13.568 -37.468  1.00  0.68           C  
ATOM   3621  CG  ARG A 254       9.112 -14.746 -38.239  1.00  0.68           C  
ATOM   3622  CD  ARG A 254       9.060 -15.999 -37.448  1.00  0.68           C  
ATOM   3623  NE  ARG A 254      10.395 -16.541 -37.227  1.00  0.68           N  
ATOM   3624  CZ  ARG A 254      10.658 -17.703 -36.595  1.00  0.68           C  
ATOM   3625  NH1 ARG A 254       9.660 -18.423 -36.098  1.00  0.68           N  
ATOM   3626  NH2 ARG A 254      11.909 -18.122 -36.497  1.00  0.68           N  
ATOM   3627  H   ARG A 254      11.772 -13.416 -38.942  1.00  0.68           H  
ATOM   3628  HA  ARG A 254       9.124 -12.148 -38.955  1.00  0.68           H  
ATOM   3629 1HB  ARG A 254      10.570 -13.897 -36.947  1.00  0.68           H  
ATOM   3630 2HB  ARG A 254       8.942 -13.281 -36.711  1.00  0.68           H  
ATOM   3631 1HG  ARG A 254       8.107 -14.512 -38.585  1.00  0.68           H  
ATOM   3632 2HG  ARG A 254       9.760 -14.929 -39.099  1.00  0.68           H  
ATOM   3633 1HD  ARG A 254       8.611 -15.799 -36.476  1.00  0.68           H  
ATOM   3634 2HD  ARG A 254       8.471 -16.746 -37.977  1.00  0.68           H  
ATOM   3635  HE  ARG A 254      11.203 -15.998 -37.597  1.00  0.68           H  
ATOM   3636 1HH1 ARG A 254       8.710 -18.094 -36.189  1.00  0.68           H  
ATOM   3637 2HH1 ARG A 254       9.844 -19.302 -35.635  1.00  0.68           H  
ATOM   3638 1HH2 ARG A 254      12.671 -17.550 -36.929  1.00  0.68           H  
ATOM   3639 2HH2 ARG A 254      12.115 -19.015 -36.048  1.00  0.68           H  
ATOM   3640  N   THR A 255      11.556 -10.812 -37.311  1.00  0.67           N  
ATOM   3641  CA  THR A 255      11.972  -9.711 -36.452  1.00  0.67           C  
ATOM   3642  C   THR A 255      12.794  -8.618 -37.136  1.00  0.67           C  
ATOM   3643  O   THR A 255      12.776  -7.463 -36.692  1.00  0.67           O  
ATOM   3644  CB  THR A 255      12.690 -10.253 -35.189  1.00  0.67           C  
ATOM   3645  OG1 THR A 255      13.796 -11.116 -35.519  1.00  0.67           O  
ATOM   3646  CG2 THR A 255      11.735 -11.006 -34.288  1.00  0.67           C  
ATOM   3647  H   THR A 255      12.273 -11.311 -37.834  1.00  0.67           H  
ATOM   3648  HA  THR A 255      11.065  -9.225 -36.090  1.00  0.67           H  
ATOM   3649  HB  THR A 255      13.082  -9.422 -34.655  1.00  0.67           H  
ATOM   3650  HG1 THR A 255      14.510 -10.671 -36.026  1.00  0.67           H  
ATOM   3651 1HG2 THR A 255      12.263 -11.336 -33.395  1.00  0.67           H  
ATOM   3652 2HG2 THR A 255      10.920 -10.338 -34.003  1.00  0.67           H  
ATOM   3653 3HG2 THR A 255      11.336 -11.871 -34.813  1.00  0.67           H  
ATOM   3654  N   ALA A 256      13.421  -8.932 -38.263  1.00  0.66           N  
ATOM   3655  CA  ALA A 256      14.318  -8.006 -38.947  1.00  0.66           C  
ATOM   3656  C   ALA A 256      13.655  -6.688 -39.322  1.00  0.66           C  
ATOM   3657  O   ALA A 256      14.288  -5.634 -39.256  1.00  0.66           O  
ATOM   3658  CB  ALA A 256      14.855  -8.648 -40.204  1.00  0.66           C  
ATOM   3659  H   ALA A 256      13.368  -9.883 -38.609  1.00  0.66           H  
ATOM   3660  HA  ALA A 256      15.153  -7.797 -38.279  1.00  0.66           H  
ATOM   3661 1HB  ALA A 256      15.553  -7.958 -40.674  1.00  0.66           H  
ATOM   3662 2HB  ALA A 256      15.370  -9.570 -39.945  1.00  0.66           H  
ATOM   3663 3HB  ALA A 256      14.038  -8.869 -40.888  1.00  0.66           H  
ATOM   3664  N   CYS A 257      12.375  -6.712 -39.673  1.00  0.64           N  
ATOM   3665  CA  CYS A 257      11.687  -5.489 -40.074  1.00  0.64           C  
ATOM   3666  C   CYS A 257      11.657  -4.501 -38.916  1.00  0.64           C  
ATOM   3667  O   CYS A 257      11.749  -3.273 -39.110  1.00  0.64           O  
ATOM   3668  CB  CYS A 257      10.256  -5.808 -40.510  1.00  0.64           C  
ATOM   3669  SG  CYS A 257      10.129  -6.864 -42.008  1.00  0.64           S  
ATOM   3670  H   CYS A 257      11.873  -7.594 -39.686  1.00  0.64           H  
ATOM   3671  HA  CYS A 257      12.231  -5.039 -40.907  1.00  0.64           H  
ATOM   3672 1HB  CYS A 257       9.738  -6.320 -39.696  1.00  0.64           H  
ATOM   3673 2HB  CYS A 257       9.719  -4.884 -40.703  1.00  0.64           H  
ATOM   3674  N   ARG A 258      11.524  -5.031 -37.696  1.00  0.63           N  
ATOM   3675  CA  ARG A 258      11.449  -4.228 -36.492  1.00  0.63           C  
ATOM   3676  C   ARG A 258      12.843  -3.721 -36.157  1.00  0.63           C  
ATOM   3677  O   ARG A 258      13.036  -2.533 -35.886  1.00  0.63           O  
ATOM   3678  CB  ARG A 258      10.853  -5.036 -35.349  1.00  0.63           C  
ATOM   3679  CG  ARG A 258      10.700  -4.289 -34.030  1.00  0.63           C  
ATOM   3680  CD  ARG A 258       9.766  -3.137 -34.130  1.00  0.63           C  
ATOM   3681  NE  ARG A 258       8.395  -3.561 -34.385  1.00  0.63           N  
ATOM   3682  CZ  ARG A 258       7.368  -2.737 -34.675  1.00  0.63           C  
ATOM   3683  NH1 ARG A 258       7.564  -1.435 -34.752  1.00  0.63           N  
ATOM   3684  NH2 ARG A 258       6.162  -3.239 -34.876  1.00  0.63           N  
ATOM   3685  H   ARG A 258      11.525  -6.044 -37.589  1.00  0.63           H  
ATOM   3686  HA  ARG A 258      10.801  -3.372 -36.680  1.00  0.63           H  
ATOM   3687 1HB  ARG A 258       9.864  -5.406 -35.631  1.00  0.63           H  
ATOM   3688 2HB  ARG A 258      11.475  -5.903 -35.154  1.00  0.63           H  
ATOM   3689 1HG  ARG A 258      10.321  -4.971 -33.265  1.00  0.63           H  
ATOM   3690 2HG  ARG A 258      11.660  -3.904 -33.725  1.00  0.63           H  
ATOM   3691 1HD  ARG A 258       9.784  -2.587 -33.184  1.00  0.63           H  
ATOM   3692 2HD  ARG A 258      10.082  -2.479 -34.939  1.00  0.63           H  
ATOM   3693  HE  ARG A 258       8.192  -4.566 -34.345  1.00  0.63           H  
ATOM   3694 1HH1 ARG A 258       8.486  -1.053 -34.597  1.00  0.63           H  
ATOM   3695 2HH1 ARG A 258       6.791  -0.823 -34.967  1.00  0.63           H  
ATOM   3696 1HH2 ARG A 258       6.014  -4.262 -34.789  1.00  0.63           H  
ATOM   3697 2HH2 ARG A 258       5.389  -2.639 -35.089  1.00  0.63           H  
ATOM   3698  N   TRP A 259      13.832  -4.619 -36.223  1.00  0.63           N  
ATOM   3699  CA  TRP A 259      15.202  -4.217 -35.916  1.00  0.63           C  
ATOM   3700  C   TRP A 259      15.641  -3.073 -36.808  1.00  0.63           C  
ATOM   3701  O   TRP A 259      16.217  -2.101 -36.330  1.00  0.63           O  
ATOM   3702  CB  TRP A 259      16.203  -5.342 -36.168  1.00  0.63           C  
ATOM   3703  CG  TRP A 259      16.366  -6.393 -35.121  1.00  0.63           C  
ATOM   3704  CD1 TRP A 259      15.531  -7.398 -34.856  1.00  0.63           C  
ATOM   3705  CD2 TRP A 259      17.495  -6.586 -34.228  1.00  0.63           C  
ATOM   3706  NE1 TRP A 259      16.040  -8.191 -33.869  1.00  0.63           N  
ATOM   3707  CE2 TRP A 259      17.221  -7.712 -33.478  1.00  0.63           C  
ATOM   3708  CE3 TRP A 259      18.694  -5.918 -34.026  1.00  0.63           C  
ATOM   3709  CZ2 TRP A 259      18.075  -8.182 -32.545  1.00  0.63           C  
ATOM   3710  CZ3 TRP A 259      19.546  -6.389 -33.059  1.00  0.63           C  
ATOM   3711  CH2 TRP A 259      19.235  -7.499 -32.339  1.00  0.63           C  
ATOM   3712  H   TRP A 259      13.613  -5.584 -36.475  1.00  0.63           H  
ATOM   3713  HA  TRP A 259      15.248  -3.897 -34.876  1.00  0.63           H  
ATOM   3714 1HB  TRP A 259      15.930  -5.848 -37.089  1.00  0.63           H  
ATOM   3715 2HB  TRP A 259      17.186  -4.898 -36.342  1.00  0.63           H  
ATOM   3716  HD1 TRP A 259      14.614  -7.565 -35.345  1.00  0.63           H  
ATOM   3717  HE1 TRP A 259      15.605  -9.019 -33.493  1.00  0.63           H  
ATOM   3718  HE3 TRP A 259      18.950  -5.038 -34.615  1.00  0.63           H  
ATOM   3719  HZ2 TRP A 259      17.854  -9.073 -31.981  1.00  0.63           H  
ATOM   3720  HZ3 TRP A 259      20.480  -5.857 -32.884  1.00  0.63           H  
ATOM   3721  HH2 TRP A 259      19.928  -7.858 -31.592  1.00  0.63           H  
ATOM   3722  N   GLN A 260      15.346  -3.182 -38.112  1.00  0.64           N  
ATOM   3723  CA  GLN A 260      15.721  -2.160 -39.083  1.00  0.64           C  
ATOM   3724  C   GLN A 260      15.009  -0.827 -38.801  1.00  0.64           C  
ATOM   3725  O   GLN A 260      15.640   0.234 -38.812  1.00  0.64           O  
ATOM   3726  CB  GLN A 260      15.431  -2.678 -40.505  1.00  0.64           C  
ATOM   3727  CG  GLN A 260      16.394  -3.853 -40.945  1.00  0.64           C  
ATOM   3728  CD  GLN A 260      16.010  -4.538 -42.278  1.00  0.64           C  
ATOM   3729  OE1 GLN A 260      16.389  -5.720 -42.544  1.00  0.64           O  
ATOM   3730  NE2 GLN A 260      15.295  -3.800 -43.112  1.00  0.64           N  
ATOM   3731  H   GLN A 260      14.867  -4.018 -38.446  1.00  0.64           H  
ATOM   3732  HA  GLN A 260      16.792  -1.999 -39.008  1.00  0.64           H  
ATOM   3733 1HB  GLN A 260      14.400  -3.049 -40.551  1.00  0.64           H  
ATOM   3734 2HB  GLN A 260      15.520  -1.862 -41.225  1.00  0.64           H  
ATOM   3735 1HG  GLN A 260      17.389  -3.437 -41.072  1.00  0.64           H  
ATOM   3736 2HG  GLN A 260      16.409  -4.611 -40.161  1.00  0.64           H  
ATOM   3737 1HE2 GLN A 260      14.993  -4.122 -44.021  1.00  0.64           H  
ATOM   3738 2HE2 GLN A 260      15.009  -2.860 -42.853  1.00  0.64           H  
ATOM   3739  N   SER A 261      13.722  -0.865 -38.433  1.00  0.66           N  
ATOM   3740  CA  SER A 261      12.993   0.371 -38.131  1.00  0.66           C  
ATOM   3741  C   SER A 261      13.630   1.110 -36.942  1.00  0.66           C  
ATOM   3742  O   SER A 261      13.804   2.352 -36.944  1.00  0.66           O  
ATOM   3743  CB  SER A 261      11.547   0.035 -37.797  1.00  0.66           C  
ATOM   3744  OG  SER A 261      10.879  -0.502 -38.908  1.00  0.66           O  
ATOM   3745  H   SER A 261      13.210  -1.750 -38.420  1.00  0.66           H  
ATOM   3746  HA  SER A 261      13.024   1.017 -39.009  1.00  0.66           H  
ATOM   3747 1HB  SER A 261      11.521  -0.681 -36.975  1.00  0.66           H  
ATOM   3748 2HB  SER A 261      11.036   0.935 -37.461  1.00  0.66           H  
ATOM   3749  HG  SER A 261      11.291  -1.379 -39.085  1.00  0.66           H  
ATOM   3750  N   MET A 262      14.051   0.317 -35.961  1.00  0.70           N  
ATOM   3751  CA  MET A 262      14.621   0.823 -34.730  1.00  0.70           C  
ATOM   3752  C   MET A 262      16.055   1.302 -34.877  1.00  0.70           C  
ATOM   3753  O   MET A 262      16.636   1.761 -33.902  1.00  0.70           O  
ATOM   3754  CB  MET A 262      14.538  -0.236 -33.646  1.00  0.70           C  
ATOM   3755  CG  MET A 262      13.133  -0.583 -33.207  1.00  0.70           C  
ATOM   3756  SD  MET A 262      13.149  -1.891 -32.023  1.00  0.70           S  
ATOM   3757  CE  MET A 262      13.827  -0.953 -30.708  1.00  0.70           C  
ATOM   3758  H   MET A 262      13.903  -0.694 -36.046  1.00  0.70           H  
ATOM   3759  HA  MET A 262      14.027   1.676 -34.410  1.00  0.70           H  
ATOM   3760 1HB  MET A 262      15.006  -1.154 -34.011  1.00  0.70           H  
ATOM   3761 2HB  MET A 262      15.101   0.093 -32.770  1.00  0.70           H  
ATOM   3762 1HG  MET A 262      12.659   0.290 -32.754  1.00  0.70           H  
ATOM   3763 2HG  MET A 262      12.536  -0.894 -34.059  1.00  0.70           H  
ATOM   3764 1HE  MET A 262      13.947  -1.560 -29.832  1.00  0.70           H  
ATOM   3765 2HE  MET A 262      14.792  -0.552 -31.003  1.00  0.70           H  
ATOM   3766 3HE  MET A 262      13.162  -0.157 -30.503  1.00  0.70           H  
ATOM   3767  N   THR A 263      16.631   1.252 -36.086  1.00  0.74           N  
ATOM   3768  CA  THR A 263      17.987   1.752 -36.258  1.00  0.74           C  
ATOM   3769  C   THR A 263      18.030   3.272 -36.212  1.00  0.74           C  
ATOM   3770  O   THR A 263      19.083   3.858 -35.954  1.00  0.74           O  
ATOM   3771  CB  THR A 263      18.600   1.265 -37.568  1.00  0.74           C  
ATOM   3772  OG1 THR A 263      17.823   1.700 -38.668  1.00  0.74           O  
ATOM   3773  CG2 THR A 263      18.676  -0.220 -37.539  1.00  0.74           C  
ATOM   3774  H   THR A 263      16.143   0.862 -36.895  1.00  0.74           H  
ATOM   3775  HA  THR A 263      18.599   1.364 -35.445  1.00  0.74           H  
ATOM   3776  HB  THR A 263      19.585   1.680 -37.680  1.00  0.74           H  
ATOM   3777  HG1 THR A 263      16.963   1.233 -38.667  1.00  0.74           H  
ATOM   3778 1HG2 THR A 263      19.083  -0.595 -38.437  1.00  0.74           H  
ATOM   3779 2HG2 THR A 263      19.290  -0.531 -36.709  1.00  0.74           H  
ATOM   3780 3HG2 THR A 263      17.691  -0.598 -37.418  1.00  0.74           H  
ATOM   3781  N   SER A 264      16.893   3.925 -36.464  1.00  0.78           N  
ATOM   3782  CA  SER A 264      16.870   5.381 -36.399  1.00  0.78           C  
ATOM   3783  C   SER A 264      15.715   5.893 -35.563  1.00  0.78           C  
ATOM   3784  O   SER A 264      15.738   7.030 -35.078  1.00  0.78           O  
ATOM   3785  CB  SER A 264      16.816   5.987 -37.787  1.00  0.78           C  
ATOM   3786  OG  SER A 264      15.628   5.652 -38.447  1.00  0.78           O  
ATOM   3787  H   SER A 264      16.045   3.400 -36.678  1.00  0.78           H  
ATOM   3788  HA  SER A 264      17.777   5.716 -35.907  1.00  0.78           H  
ATOM   3789 1HB  SER A 264      16.897   7.071 -37.708  1.00  0.78           H  
ATOM   3790 2HB  SER A 264      17.667   5.639 -38.368  1.00  0.78           H  
ATOM   3791  HG  SER A 264      14.916   5.875 -37.837  1.00  0.78           H  
ATOM   3792  N   SER A 265      14.708   5.058 -35.343  1.00  0.82           N  
ATOM   3793  CA  SER A 265      13.525   5.513 -34.640  1.00  0.82           C  
ATOM   3794  C   SER A 265      13.751   5.531 -33.120  1.00  0.82           C  
ATOM   3795  O   SER A 265      13.140   4.747 -32.389  1.00  0.82           O  
ATOM   3796  CB  SER A 265      12.377   4.601 -34.990  1.00  0.82           C  
ATOM   3797  OG  SER A 265      12.145   4.570 -36.371  1.00  0.82           O  
ATOM   3798  H   SER A 265      14.705   4.115 -35.730  1.00  0.82           H  
ATOM   3799  HA  SER A 265      13.292   6.526 -34.970  1.00  0.82           H  
ATOM   3800 1HB  SER A 265      12.568   3.596 -34.623  1.00  0.82           H  
ATOM   3801 2HB  SER A 265      11.496   4.967 -34.497  1.00  0.82           H  
ATOM   3802  HG  SER A 265      12.789   3.916 -36.737  1.00  0.82           H  
ATOM   3803  N   ASN A 266      14.585   6.471 -32.645  1.00  0.83           N  
ATOM   3804  CA  ASN A 266      14.973   6.542 -31.225  1.00  0.83           C  
ATOM   3805  C   ASN A 266      13.758   6.655 -30.311  1.00  0.83           C  
ATOM   3806  O   ASN A 266      13.724   6.069 -29.225  1.00  0.83           O  
ATOM   3807  CB  ASN A 266      15.821   7.778 -30.926  1.00  0.83           C  
ATOM   3808  CG  ASN A 266      17.246   7.809 -31.443  1.00  0.83           C  
ATOM   3809  OD1 ASN A 266      17.842   6.810 -31.824  1.00  0.83           O  
ATOM   3810  ND2 ASN A 266      17.800   9.009 -31.432  1.00  0.83           N  
ATOM   3811  H   ASN A 266      15.015   7.085 -33.335  1.00  0.83           H  
ATOM   3812  HA  ASN A 266      15.517   5.634 -30.963  1.00  0.83           H  
ATOM   3813 1HB  ASN A 266      15.307   8.652 -31.327  1.00  0.83           H  
ATOM   3814 2HB  ASN A 266      15.859   7.911 -29.845  1.00  0.83           H  
ATOM   3815 1HD2 ASN A 266      18.761   9.166 -31.746  1.00  0.83           H  
ATOM   3816 2HD2 ASN A 266      17.267   9.789 -31.113  1.00  0.83           H  
ATOM   3817  N   GLU A 267      12.753   7.400 -30.771  1.00  0.84           N  
ATOM   3818  CA  GLU A 267      11.536   7.631 -30.006  1.00  0.84           C  
ATOM   3819  C   GLU A 267      10.744   6.348 -29.817  1.00  0.84           C  
ATOM   3820  O   GLU A 267      10.131   6.136 -28.765  1.00  0.84           O  
ATOM   3821  CB  GLU A 267      10.661   8.674 -30.697  1.00  0.84           C  
ATOM   3822  CG  GLU A 267       9.415   9.045 -29.922  1.00  0.84           C  
ATOM   3823  CD  GLU A 267       9.702   9.755 -28.612  1.00  0.84           C  
ATOM   3824  OE1 GLU A 267      10.756  10.334 -28.477  1.00  0.84           O  
ATOM   3825  OE2 GLU A 267       8.859   9.692 -27.737  1.00  0.84           O  
ATOM   3826  H   GLU A 267      12.855   7.831 -31.678  1.00  0.84           H  
ATOM   3827  HA  GLU A 267      11.816   8.005 -29.021  1.00  0.84           H  
ATOM   3828 1HB  GLU A 267      11.239   9.582 -30.867  1.00  0.84           H  
ATOM   3829 2HB  GLU A 267      10.349   8.295 -31.670  1.00  0.84           H  
ATOM   3830 1HG  GLU A 267       8.791   9.686 -30.542  1.00  0.84           H  
ATOM   3831 2HG  GLU A 267       8.861   8.130 -29.720  1.00  0.84           H  
ATOM   3832  N   VAL A 268      10.743   5.499 -30.846  1.00  0.82           N  
ATOM   3833  CA  VAL A 268      10.002   4.258 -30.803  1.00  0.82           C  
ATOM   3834  C   VAL A 268      10.730   3.332 -29.876  1.00  0.82           C  
ATOM   3835  O   VAL A 268      10.126   2.684 -29.027  1.00  0.82           O  
ATOM   3836  CB  VAL A 268       9.880   3.637 -32.198  1.00  0.82           C  
ATOM   3837  CG1 VAL A 268       9.248   2.266 -32.113  1.00  0.82           C  
ATOM   3838  CG2 VAL A 268       9.054   4.565 -33.070  1.00  0.82           C  
ATOM   3839  H   VAL A 268      11.323   5.684 -31.655  1.00  0.82           H  
ATOM   3840  HA  VAL A 268       9.003   4.451 -30.409  1.00  0.82           H  
ATOM   3841  HB  VAL A 268      10.871   3.512 -32.621  1.00  0.82           H  
ATOM   3842 1HG1 VAL A 268       9.180   1.837 -33.110  1.00  0.82           H  
ATOM   3843 2HG1 VAL A 268       9.868   1.624 -31.481  1.00  0.82           H  
ATOM   3844 3HG1 VAL A 268       8.252   2.354 -31.686  1.00  0.82           H  
ATOM   3845 1HG2 VAL A 268       8.968   4.144 -34.072  1.00  0.82           H  
ATOM   3846 2HG2 VAL A 268       8.061   4.680 -32.637  1.00  0.82           H  
ATOM   3847 3HG2 VAL A 268       9.540   5.540 -33.123  1.00  0.82           H  
ATOM   3848  N   MET A 269      12.052   3.291 -30.013  1.00  0.80           N  
ATOM   3849  CA  MET A 269      12.837   2.447 -29.139  1.00  0.80           C  
ATOM   3850  C   MET A 269      12.558   2.798 -27.688  1.00  0.80           C  
ATOM   3851  O   MET A 269      12.287   1.911 -26.882  1.00  0.80           O  
ATOM   3852  CB  MET A 269      14.328   2.570 -29.469  1.00  0.80           C  
ATOM   3853  CG  MET A 269      15.237   1.762 -28.548  1.00  0.80           C  
ATOM   3854  SD  MET A 269      16.992   1.945 -28.926  1.00  0.80           S  
ATOM   3855  CE  MET A 269      17.221   3.677 -28.575  1.00  0.80           C  
ATOM   3856  H   MET A 269      12.505   3.851 -30.735  1.00  0.80           H  
ATOM   3857  HA  MET A 269      12.516   1.425 -29.271  1.00  0.80           H  
ATOM   3858 1HB  MET A 269      14.505   2.258 -30.499  1.00  0.80           H  
ATOM   3859 2HB  MET A 269      14.628   3.615 -29.394  1.00  0.80           H  
ATOM   3860 1HG  MET A 269      15.069   2.082 -27.534  1.00  0.80           H  
ATOM   3861 2HG  MET A 269      14.979   0.714 -28.613  1.00  0.80           H  
ATOM   3862 1HE  MET A 269      18.250   3.952 -28.762  1.00  0.80           H  
ATOM   3863 2HE  MET A 269      16.569   4.268 -29.214  1.00  0.80           H  
ATOM   3864 3HE  MET A 269      16.983   3.879 -27.549  1.00  0.80           H  
ATOM   3865  N   GLY A 270      12.562   4.087 -27.360  1.00  0.77           N  
ATOM   3866  CA  GLY A 270      12.267   4.521 -26.003  1.00  0.77           C  
ATOM   3867  C   GLY A 270      10.869   4.096 -25.525  1.00  0.77           C  
ATOM   3868  O   GLY A 270      10.731   3.420 -24.496  1.00  0.77           O  
ATOM   3869  H   GLY A 270      12.801   4.786 -28.065  1.00  0.77           H  
ATOM   3870 1HA  GLY A 270      13.020   4.116 -25.331  1.00  0.77           H  
ATOM   3871 2HA  GLY A 270      12.353   5.607 -25.956  1.00  0.77           H  
ATOM   3872  N   GLN A 271       9.817   4.472 -26.268  1.00  0.75           N  
ATOM   3873  CA  GLN A 271       8.456   4.146 -25.833  1.00  0.75           C  
ATOM   3874  C   GLN A 271       8.163   2.649 -25.770  1.00  0.75           C  
ATOM   3875  O   GLN A 271       7.482   2.175 -24.849  1.00  0.75           O  
ATOM   3876  CB  GLN A 271       7.420   4.780 -26.770  1.00  0.75           C  
ATOM   3877  CG  GLN A 271       7.309   6.298 -26.695  1.00  0.75           C  
ATOM   3878  CD  GLN A 271       6.243   6.841 -27.649  1.00  0.75           C  
ATOM   3879  OE1 GLN A 271       5.235   6.168 -27.919  1.00  0.75           O  
ATOM   3880  NE2 GLN A 271       6.447   8.047 -28.160  1.00  0.75           N  
ATOM   3881  H   GLN A 271       9.960   5.005 -27.131  1.00  0.75           H  
ATOM   3882  HA  GLN A 271       8.319   4.554 -24.833  1.00  0.75           H  
ATOM   3883 1HB  GLN A 271       7.683   4.529 -27.801  1.00  0.75           H  
ATOM   3884 2HB  GLN A 271       6.440   4.353 -26.571  1.00  0.75           H  
ATOM   3885 1HG  GLN A 271       7.050   6.592 -25.680  1.00  0.75           H  
ATOM   3886 2HG  GLN A 271       8.271   6.738 -26.980  1.00  0.75           H  
ATOM   3887 1HE2 GLN A 271       5.787   8.444 -28.789  1.00  0.75           H  
ATOM   3888 2HE2 GLN A 271       7.296   8.578 -27.925  1.00  0.75           H  
ATOM   3889  N   ARG A 272       8.677   1.902 -26.741  1.00  0.73           N  
ATOM   3890  CA  ARG A 272       8.396   0.486 -26.819  1.00  0.73           C  
ATOM   3891  C   ARG A 272       9.195  -0.292 -25.795  1.00  0.73           C  
ATOM   3892  O   ARG A 272       8.672  -1.212 -25.161  1.00  0.73           O  
ATOM   3893  CB  ARG A 272       8.714  -0.025 -28.198  1.00  0.73           C  
ATOM   3894  CG  ARG A 272       7.847   0.464 -29.318  1.00  0.73           C  
ATOM   3895  CD  ARG A 272       6.491  -0.074 -29.203  1.00  0.73           C  
ATOM   3896  NE  ARG A 272       6.533  -1.519 -29.175  1.00  0.73           N  
ATOM   3897  CZ  ARG A 272       5.488  -2.339 -29.055  1.00  0.73           C  
ATOM   3898  NH1 ARG A 272       4.249  -1.891 -28.993  1.00  0.73           N  
ATOM   3899  NH2 ARG A 272       5.756  -3.609 -28.998  1.00  0.73           N  
ATOM   3900  H   ARG A 272       9.248   2.326 -27.469  1.00  0.73           H  
ATOM   3901  HA  ARG A 272       7.335   0.334 -26.625  1.00  0.73           H  
ATOM   3902 1HB  ARG A 272       9.760   0.166 -28.448  1.00  0.73           H  
ATOM   3903 2HB  ARG A 272       8.572  -1.064 -28.171  1.00  0.73           H  
ATOM   3904 1HG  ARG A 272       7.801   1.552 -29.300  1.00  0.73           H  
ATOM   3905 2HG  ARG A 272       8.271   0.123 -30.261  1.00  0.73           H  
ATOM   3906 1HD  ARG A 272       6.030   0.276 -28.281  1.00  0.73           H  
ATOM   3907 2HD  ARG A 272       5.896   0.237 -30.058  1.00  0.73           H  
ATOM   3908  HE  ARG A 272       7.465  -1.983 -29.191  1.00  0.73           H  
ATOM   3909 1HH1 ARG A 272       4.070  -0.898 -29.038  1.00  0.73           H  
ATOM   3910 2HH1 ARG A 272       3.484  -2.542 -28.898  1.00  0.73           H  
ATOM   3911 1HH2 ARG A 272       6.760  -3.856 -29.023  1.00  0.73           H  
ATOM   3912 2HH2 ARG A 272       5.019  -4.292 -28.909  1.00  0.73           H  
ATOM   3913  N   TYR A 273      10.448   0.104 -25.585  1.00  0.72           N  
ATOM   3914  CA  TYR A 273      11.281  -0.540 -24.593  1.00  0.72           C  
ATOM   3915  C   TYR A 273      10.617  -0.411 -23.256  1.00  0.72           C  
ATOM   3916  O   TYR A 273      10.480  -1.394 -22.535  1.00  0.72           O  
ATOM   3917  CB  TYR A 273      12.665   0.066 -24.573  1.00  0.72           C  
ATOM   3918  CG  TYR A 273      13.584  -0.470 -23.534  1.00  0.72           C  
ATOM   3919  CD1 TYR A 273      14.140  -1.693 -23.728  1.00  0.72           C  
ATOM   3920  CD2 TYR A 273      13.940   0.296 -22.428  1.00  0.72           C  
ATOM   3921  CE1 TYR A 273      15.037  -2.184 -22.861  1.00  0.72           C  
ATOM   3922  CE2 TYR A 273      14.865  -0.195 -21.540  1.00  0.72           C  
ATOM   3923  CZ  TYR A 273      15.413  -1.432 -21.766  1.00  0.72           C  
ATOM   3924  OH  TYR A 273      16.334  -1.913 -20.929  1.00  0.72           O  
ATOM   3925  H   TYR A 273      10.863   0.862 -26.128  1.00  0.72           H  
ATOM   3926  HA  TYR A 273      11.362  -1.600 -24.831  1.00  0.72           H  
ATOM   3927 1HB  TYR A 273      13.136  -0.094 -25.544  1.00  0.72           H  
ATOM   3928 2HB  TYR A 273      12.584   1.146 -24.426  1.00  0.72           H  
ATOM   3929  HD1 TYR A 273      13.860  -2.268 -24.590  1.00  0.72           H  
ATOM   3930  HD2 TYR A 273      13.507   1.278 -22.282  1.00  0.72           H  
ATOM   3931  HE1 TYR A 273      15.460  -3.160 -23.050  1.00  0.72           H  
ATOM   3932  HE2 TYR A 273      15.170   0.396 -20.674  1.00  0.72           H  
ATOM   3933  HH  TYR A 273      16.578  -1.223 -20.302  1.00  0.72           H  
ATOM   3934  N   ARG A 274      10.205   0.810 -22.915  1.00  0.72           N  
ATOM   3935  CA  ARG A 274       9.570   1.038 -21.638  1.00  0.72           C  
ATOM   3936  C   ARG A 274       8.369   0.126 -21.448  1.00  0.72           C  
ATOM   3937  O   ARG A 274       8.224  -0.499 -20.392  1.00  0.72           O  
ATOM   3938  CB  ARG A 274       9.123   2.477 -21.532  1.00  0.72           C  
ATOM   3939  CG  ARG A 274       8.523   2.862 -20.210  1.00  0.72           C  
ATOM   3940  CD  ARG A 274       8.160   4.290 -20.179  1.00  0.72           C  
ATOM   3941  NE  ARG A 274       7.736   4.697 -18.858  1.00  0.72           N  
ATOM   3942  CZ  ARG A 274       6.480   4.639 -18.375  1.00  0.72           C  
ATOM   3943  NH1 ARG A 274       5.496   4.192 -19.130  1.00  0.72           N  
ATOM   3944  NH2 ARG A 274       6.240   5.034 -17.136  1.00  0.72           N  
ATOM   3945  H   ARG A 274      10.341   1.600 -23.551  1.00  0.72           H  
ATOM   3946  HA  ARG A 274      10.293   0.831 -20.858  1.00  0.72           H  
ATOM   3947 1HB  ARG A 274       9.972   3.128 -21.719  1.00  0.72           H  
ATOM   3948 2HB  ARG A 274       8.385   2.684 -22.309  1.00  0.72           H  
ATOM   3949 1HG  ARG A 274       7.623   2.273 -20.034  1.00  0.72           H  
ATOM   3950 2HG  ARG A 274       9.234   2.679 -19.418  1.00  0.72           H  
ATOM   3951 1HD  ARG A 274       9.024   4.890 -20.453  1.00  0.72           H  
ATOM   3952 2HD  ARG A 274       7.347   4.479 -20.877  1.00  0.72           H  
ATOM   3953  HE  ARG A 274       8.479   5.034 -18.239  1.00  0.72           H  
ATOM   3954 1HH1 ARG A 274       5.684   3.893 -20.077  1.00  0.72           H  
ATOM   3955 2HH1 ARG A 274       4.556   4.149 -18.761  1.00  0.72           H  
ATOM   3956 1HH2 ARG A 274       6.997   5.378 -16.557  1.00  0.72           H  
ATOM   3957 2HH2 ARG A 274       5.303   4.989 -16.765  1.00  0.72           H  
ATOM   3958  N   ALA A 275       7.516   0.016 -22.475  1.00  0.73           N  
ATOM   3959  CA  ALA A 275       6.356  -0.852 -22.363  1.00  0.73           C  
ATOM   3960  C   ALA A 275       6.761  -2.305 -22.133  1.00  0.73           C  
ATOM   3961  O   ALA A 275       6.179  -2.998 -21.287  1.00  0.73           O  
ATOM   3962  CB  ALA A 275       5.528  -0.763 -23.631  1.00  0.73           C  
ATOM   3963  H   ALA A 275       7.658   0.558 -23.331  1.00  0.73           H  
ATOM   3964  HA  ALA A 275       5.764  -0.521 -21.512  1.00  0.73           H  
ATOM   3965 1HB  ALA A 275       4.649  -1.396 -23.539  1.00  0.73           H  
ATOM   3966 2HB  ALA A 275       5.222   0.270 -23.792  1.00  0.73           H  
ATOM   3967 3HB  ALA A 275       6.129  -1.096 -24.478  1.00  0.73           H  
ATOM   3968  N   ALA A 276       7.777  -2.766 -22.865  1.00  0.74           N  
ATOM   3969  CA  ALA A 276       8.228  -4.137 -22.716  1.00  0.74           C  
ATOM   3970  C   ALA A 276       8.797  -4.374 -21.319  1.00  0.74           C  
ATOM   3971  O   ALA A 276       8.512  -5.401 -20.702  1.00  0.74           O  
ATOM   3972  CB  ALA A 276       9.245  -4.466 -23.784  1.00  0.74           C  
ATOM   3973  H   ALA A 276       8.227  -2.158 -23.553  1.00  0.74           H  
ATOM   3974  HA  ALA A 276       7.366  -4.791 -22.845  1.00  0.74           H  
ATOM   3975 1HB  ALA A 276       9.528  -5.500 -23.676  1.00  0.74           H  
ATOM   3976 2HB  ALA A 276       8.803  -4.310 -24.770  1.00  0.74           H  
ATOM   3977 3HB  ALA A 276      10.114  -3.819 -23.674  1.00  0.74           H  
ATOM   3978  N   MET A 277       9.553  -3.401 -20.797  1.00  0.75           N  
ATOM   3979  CA  MET A 277      10.139  -3.518 -19.467  1.00  0.75           C  
ATOM   3980  C   MET A 277       9.055  -3.554 -18.407  1.00  0.75           C  
ATOM   3981  O   MET A 277       9.167  -4.260 -17.393  1.00  0.75           O  
ATOM   3982  CB  MET A 277      11.088  -2.356 -19.203  1.00  0.75           C  
ATOM   3983  CG  MET A 277      12.375  -2.376 -19.975  1.00  0.75           C  
ATOM   3984  SD  MET A 277      13.337  -3.806 -19.623  1.00  0.75           S  
ATOM   3985  CE  MET A 277      13.817  -3.527 -17.927  1.00  0.75           C  
ATOM   3986  H   MET A 277       9.747  -2.571 -21.353  1.00  0.75           H  
ATOM   3987  HA  MET A 277      10.696  -4.446 -19.414  1.00  0.75           H  
ATOM   3988 1HB  MET A 277      10.576  -1.434 -19.467  1.00  0.75           H  
ATOM   3989 2HB  MET A 277      11.323  -2.306 -18.143  1.00  0.75           H  
ATOM   3990 1HG  MET A 277      12.168  -2.361 -21.037  1.00  0.75           H  
ATOM   3991 2HG  MET A 277      12.956  -1.495 -19.727  1.00  0.75           H  
ATOM   3992 1HE  MET A 277      14.418  -4.360 -17.576  1.00  0.75           H  
ATOM   3993 2HE  MET A 277      14.399  -2.609 -17.861  1.00  0.75           H  
ATOM   3994 3HE  MET A 277      12.926  -3.441 -17.306  1.00  0.75           H  
ATOM   3995  N   ALA A 278       7.978  -2.797 -18.631  1.00  0.76           N  
ATOM   3996  CA  ALA A 278       6.882  -2.809 -17.683  1.00  0.76           C  
ATOM   3997  C   ALA A 278       6.278  -4.209 -17.627  1.00  0.76           C  
ATOM   3998  O   ALA A 278       6.077  -4.761 -16.540  1.00  0.76           O  
ATOM   3999  CB  ALA A 278       5.845  -1.781 -18.079  1.00  0.76           C  
ATOM   4000  H   ALA A 278       7.933  -2.195 -19.454  1.00  0.76           H  
ATOM   4001  HA  ALA A 278       7.271  -2.560 -16.695  1.00  0.76           H  
ATOM   4002 1HB  ALA A 278       5.034  -1.788 -17.354  1.00  0.76           H  
ATOM   4003 2HB  ALA A 278       6.306  -0.793 -18.101  1.00  0.76           H  
ATOM   4004 3HB  ALA A 278       5.453  -2.017 -19.061  1.00  0.76           H  
ATOM   4005  N   LYS A 279       6.093  -4.823 -18.808  1.00  0.77           N  
ATOM   4006  CA  LYS A 279       5.566  -6.183 -18.881  1.00  0.77           C  
ATOM   4007  C   LYS A 279       6.459  -7.160 -18.140  1.00  0.77           C  
ATOM   4008  O   LYS A 279       5.979  -7.971 -17.354  1.00  0.77           O  
ATOM   4009  CB  LYS A 279       5.385  -6.644 -20.332  1.00  0.77           C  
ATOM   4010  CG  LYS A 279       4.895  -8.083 -20.446  1.00  0.77           C  
ATOM   4011  CD  LYS A 279       4.703  -8.540 -21.893  1.00  0.77           C  
ATOM   4012  CE  LYS A 279       3.369  -8.092 -22.471  1.00  0.77           C  
ATOM   4013  NZ  LYS A 279       3.109  -8.708 -23.816  1.00  0.77           N  
ATOM   4014  H   LYS A 279       6.288  -4.312 -19.673  1.00  0.77           H  
ATOM   4015  HA  LYS A 279       4.589  -6.194 -18.402  1.00  0.77           H  
ATOM   4016 1HB  LYS A 279       4.676  -5.990 -20.840  1.00  0.77           H  
ATOM   4017 2HB  LYS A 279       6.327  -6.570 -20.862  1.00  0.77           H  
ATOM   4018 1HG  LYS A 279       5.632  -8.733 -19.979  1.00  0.77           H  
ATOM   4019 2HG  LYS A 279       3.954  -8.193 -19.911  1.00  0.77           H  
ATOM   4020 1HD  LYS A 279       5.484  -8.116 -22.518  1.00  0.77           H  
ATOM   4021 2HD  LYS A 279       4.778  -9.625 -21.942  1.00  0.77           H  
ATOM   4022 1HE  LYS A 279       2.581  -8.400 -21.789  1.00  0.77           H  
ATOM   4023 2HE  LYS A 279       3.352  -7.007 -22.571  1.00  0.77           H  
ATOM   4024 1HZ  LYS A 279       2.214  -8.418 -24.159  1.00  0.77           H  
ATOM   4025 2HZ  LYS A 279       3.825  -8.446 -24.515  1.00  0.77           H  
ATOM   4026 3HZ  LYS A 279       3.137  -9.721 -23.722  1.00  0.77           H  
ATOM   4027  N   MET A 280       7.768  -7.051 -18.351  1.00  0.78           N  
ATOM   4028  CA  MET A 280       8.726  -7.941 -17.705  1.00  0.78           C  
ATOM   4029  C   MET A 280       8.667  -7.859 -16.190  1.00  0.78           C  
ATOM   4030  O   MET A 280       8.571  -8.872 -15.486  1.00  0.78           O  
ATOM   4031  CB  MET A 280      10.119  -7.543 -18.137  1.00  0.78           C  
ATOM   4032  CG  MET A 280      10.438  -7.821 -19.512  1.00  0.78           C  
ATOM   4033  SD  MET A 280      11.892  -7.089 -19.911  1.00  0.78           S  
ATOM   4034  CE  MET A 280      12.906  -8.079 -19.040  1.00  0.78           C  
ATOM   4035  H   MET A 280       8.098  -6.348 -19.015  1.00  0.78           H  
ATOM   4036  HA  MET A 280       8.522  -8.956 -18.007  1.00  0.78           H  
ATOM   4037 1HB  MET A 280      10.231  -6.475 -18.011  1.00  0.78           H  
ATOM   4038 2HB  MET A 280      10.852  -8.003 -17.500  1.00  0.78           H  
ATOM   4039 1HG  MET A 280      10.545  -8.891 -19.659  1.00  0.78           H  
ATOM   4040 2HG  MET A 280       9.675  -7.443 -20.158  1.00  0.78           H  
ATOM   4041 1HE  MET A 280      13.888  -7.725 -19.159  1.00  0.78           H  
ATOM   4042 2HE  MET A 280      12.621  -8.049 -18.002  1.00  0.78           H  
ATOM   4043 3HE  MET A 280      12.824  -9.097 -19.416  1.00  0.78           H  
ATOM   4044  N   SER A 281       8.621  -6.631 -15.698  1.00  0.79           N  
ATOM   4045  CA  SER A 281       8.623  -6.326 -14.282  1.00  0.79           C  
ATOM   4046  C   SER A 281       7.427  -6.940 -13.549  1.00  0.79           C  
ATOM   4047  O   SER A 281       7.546  -7.390 -12.407  1.00  0.79           O  
ATOM   4048  CB  SER A 281       8.634  -4.826 -14.131  1.00  0.79           C  
ATOM   4049  OG  SER A 281       9.817  -4.286 -14.670  1.00  0.79           O  
ATOM   4050  H   SER A 281       8.648  -5.843 -16.348  1.00  0.79           H  
ATOM   4051  HA  SER A 281       9.537  -6.729 -13.847  1.00  0.79           H  
ATOM   4052 1HB  SER A 281       7.771  -4.400 -14.639  1.00  0.79           H  
ATOM   4053 2HB  SER A 281       8.555  -4.569 -13.085  1.00  0.79           H  
ATOM   4054  HG  SER A 281       9.694  -4.311 -15.649  1.00  0.79           H  
ATOM   4055  N   VAL A 282       6.272  -6.989 -14.208  1.00  0.80           N  
ATOM   4056  CA  VAL A 282       5.076  -7.524 -13.568  1.00  0.80           C  
ATOM   4057  C   VAL A 282       4.773  -8.970 -13.938  1.00  0.80           C  
ATOM   4058  O   VAL A 282       3.712  -9.488 -13.575  1.00  0.80           O  
ATOM   4059  CB  VAL A 282       3.846  -6.687 -13.936  1.00  0.80           C  
ATOM   4060  CG1 VAL A 282       4.041  -5.249 -13.505  1.00  0.80           C  
ATOM   4061  CG2 VAL A 282       3.606  -6.799 -15.420  1.00  0.80           C  
ATOM   4062  H   VAL A 282       6.216  -6.592 -15.152  1.00  0.80           H  
ATOM   4063  HA  VAL A 282       5.215  -7.478 -12.491  1.00  0.80           H  
ATOM   4064  HB  VAL A 282       2.976  -7.072 -13.400  1.00  0.80           H  
ATOM   4065 1HG1 VAL A 282       3.156  -4.669 -13.759  1.00  0.80           H  
ATOM   4066 2HG1 VAL A 282       4.196  -5.220 -12.439  1.00  0.80           H  
ATOM   4067 3HG1 VAL A 282       4.910  -4.826 -14.020  1.00  0.80           H  
ATOM   4068 1HG2 VAL A 282       2.730  -6.222 -15.699  1.00  0.80           H  
ATOM   4069 2HG2 VAL A 282       4.464  -6.425 -15.939  1.00  0.80           H  
ATOM   4070 3HG2 VAL A 282       3.456  -7.845 -15.690  1.00  0.80           H  
ATOM   4071  N   LEU A 283       5.660  -9.645 -14.661  1.00  0.81           N  
ATOM   4072  CA  LEU A 283       5.321 -11.014 -15.000  1.00  0.81           C  
ATOM   4073  C   LEU A 283       5.180 -11.813 -13.729  1.00  0.81           C  
ATOM   4074  O   LEU A 283       6.037 -11.743 -12.856  1.00  0.81           O  
ATOM   4075  CB  LEU A 283       6.414 -11.671 -15.823  1.00  0.81           C  
ATOM   4076  CG  LEU A 283       6.658 -11.154 -17.177  1.00  0.81           C  
ATOM   4077  CD1 LEU A 283       7.849 -11.853 -17.712  1.00  0.81           C  
ATOM   4078  CD2 LEU A 283       5.446 -11.342 -18.065  1.00  0.81           C  
ATOM   4079  H   LEU A 283       6.547  -9.235 -14.961  1.00  0.81           H  
ATOM   4080  HA  LEU A 283       4.379 -11.028 -15.548  1.00  0.81           H  
ATOM   4081 1HB  LEU A 283       7.349 -11.562 -15.280  1.00  0.81           H  
ATOM   4082 2HB  LEU A 283       6.193 -12.717 -15.901  1.00  0.81           H  
ATOM   4083  HG  LEU A 283       6.882 -10.132 -17.111  1.00  0.81           H  
ATOM   4084 1HD1 LEU A 283       8.082 -11.475 -18.665  1.00  0.81           H  
ATOM   4085 2HD1 LEU A 283       8.677 -11.678 -17.042  1.00  0.81           H  
ATOM   4086 3HD1 LEU A 283       7.654 -12.906 -17.782  1.00  0.81           H  
ATOM   4087 1HD2 LEU A 283       5.661 -10.954 -19.058  1.00  0.81           H  
ATOM   4088 2HD2 LEU A 283       5.206 -12.397 -18.141  1.00  0.81           H  
ATOM   4089 3HD2 LEU A 283       4.601 -10.804 -17.638  1.00  0.81           H  
ATOM   4090  N   GLY A 284       4.112 -12.587 -13.630  1.00  0.85           N  
ATOM   4091  CA  GLY A 284       3.881 -13.438 -12.469  1.00  0.85           C  
ATOM   4092  C   GLY A 284       3.199 -12.743 -11.283  1.00  0.85           C  
ATOM   4093  O   GLY A 284       2.868 -13.408 -10.299  1.00  0.85           O  
ATOM   4094  H   GLY A 284       3.436 -12.586 -14.380  1.00  0.85           H  
ATOM   4095 1HA  GLY A 284       3.274 -14.289 -12.773  1.00  0.85           H  
ATOM   4096 2HA  GLY A 284       4.838 -13.843 -12.138  1.00  0.85           H  
ATOM   4097  N   PHE A 285       2.951 -11.428 -11.374  1.00  0.89           N  
ATOM   4098  CA  PHE A 285       2.344 -10.719 -10.248  1.00  0.89           C  
ATOM   4099  C   PHE A 285       1.050  -9.975 -10.579  1.00  0.89           C  
ATOM   4100  O   PHE A 285       0.869  -9.398 -11.656  1.00  0.89           O  
ATOM   4101  CB  PHE A 285       3.367  -9.756  -9.634  1.00  0.89           C  
ATOM   4102  CG  PHE A 285       4.536 -10.486  -9.021  1.00  0.89           C  
ATOM   4103  CD1 PHE A 285       5.645 -10.825  -9.781  1.00  0.89           C  
ATOM   4104  CD2 PHE A 285       4.510 -10.864  -7.682  1.00  0.89           C  
ATOM   4105  CE1 PHE A 285       6.705 -11.520  -9.223  1.00  0.89           C  
ATOM   4106  CE2 PHE A 285       5.567 -11.556  -7.118  1.00  0.89           C  
ATOM   4107  CZ  PHE A 285       6.663 -11.883  -7.885  1.00  0.89           C  
ATOM   4108  H   PHE A 285       3.221 -10.905 -12.209  1.00  0.89           H  
ATOM   4109  HA  PHE A 285       2.100 -11.458  -9.485  1.00  0.89           H  
ATOM   4110 1HB  PHE A 285       3.747  -9.085 -10.410  1.00  0.89           H  
ATOM   4111 2HB  PHE A 285       2.890  -9.148  -8.865  1.00  0.89           H  
ATOM   4112  HD1 PHE A 285       5.675 -10.541 -10.831  1.00  0.89           H  
ATOM   4113  HD2 PHE A 285       3.639 -10.608  -7.076  1.00  0.89           H  
ATOM   4114  HE1 PHE A 285       7.568 -11.783  -9.844  1.00  0.89           H  
ATOM   4115  HE2 PHE A 285       5.537 -11.848  -6.066  1.00  0.89           H  
ATOM   4116  HZ  PHE A 285       7.487 -12.429  -7.434  1.00  0.89           H  
ATOM   4117  N   ASP A 286       0.145  -9.931  -9.609  1.00  0.94           N  
ATOM   4118  CA  ASP A 286      -1.097  -9.216  -9.830  1.00  0.94           C  
ATOM   4119  C   ASP A 286      -0.936  -7.744  -9.567  1.00  0.94           C  
ATOM   4120  O   ASP A 286      -1.044  -7.286  -8.433  1.00  0.94           O  
ATOM   4121  CB  ASP A 286      -2.243  -9.762  -8.973  1.00  0.94           C  
ATOM   4122  CG  ASP A 286      -3.624  -9.034  -9.235  1.00  0.94           C  
ATOM   4123  OD1 ASP A 286      -3.644  -7.934  -9.804  1.00  0.94           O  
ATOM   4124  OD2 ASP A 286      -4.630  -9.589  -8.856  1.00  0.94           O  
ATOM   4125  H   ASP A 286       0.313 -10.409  -8.735  1.00  0.94           H  
ATOM   4126  HA  ASP A 286      -1.381  -9.341 -10.875  1.00  0.94           H  
ATOM   4127 1HB  ASP A 286      -2.370 -10.828  -9.170  1.00  0.94           H  
ATOM   4128 2HB  ASP A 286      -1.990  -9.652  -7.917  1.00  0.94           H  
ATOM   4129  N   ARG A 287      -0.753  -7.009 -10.652  1.00  0.99           N  
ATOM   4130  CA  ARG A 287      -0.514  -5.565 -10.664  1.00  0.99           C  
ATOM   4131  C   ARG A 287      -1.387  -4.770  -9.679  1.00  0.99           C  
ATOM   4132  O   ARG A 287      -0.955  -3.740  -9.165  1.00  0.99           O  
ATOM   4133  CB  ARG A 287      -0.752  -5.004 -12.060  1.00  0.99           C  
ATOM   4134  CG  ARG A 287      -0.388  -3.530 -12.235  1.00  0.99           C  
ATOM   4135  CD  ARG A 287      -0.697  -3.012 -13.622  1.00  0.99           C  
ATOM   4136  NE  ARG A 287      -0.305  -1.605 -13.769  1.00  0.99           N  
ATOM   4137  CZ  ARG A 287       0.901  -1.192 -14.227  1.00  0.99           C  
ATOM   4138  NH1 ARG A 287       1.775  -2.082 -14.630  1.00  0.99           N  
ATOM   4139  NH2 ARG A 287       1.208   0.097 -14.266  1.00  0.99           N  
ATOM   4140  H   ARG A 287      -0.670  -7.541 -11.516  1.00  0.99           H  
ATOM   4141  HA  ARG A 287       0.522  -5.401 -10.405  1.00  0.99           H  
ATOM   4142 1HB  ARG A 287      -0.175  -5.578 -12.784  1.00  0.99           H  
ATOM   4143 2HB  ARG A 287      -1.807  -5.115 -12.316  1.00  0.99           H  
ATOM   4144 1HG  ARG A 287      -0.944  -2.931 -11.513  1.00  0.99           H  
ATOM   4145 2HG  ARG A 287       0.676  -3.409 -12.061  1.00  0.99           H  
ATOM   4146 1HD  ARG A 287      -0.151  -3.599 -14.361  1.00  0.99           H  
ATOM   4147 2HD  ARG A 287      -1.767  -3.092 -13.812  1.00  0.99           H  
ATOM   4148  HE  ARG A 287      -0.960  -0.899 -13.462  1.00  0.99           H  
ATOM   4149 1HH1 ARG A 287       1.523  -3.057 -14.619  1.00  0.99           H  
ATOM   4150 2HH1 ARG A 287       2.711  -1.775 -14.946  1.00  0.99           H  
ATOM   4151 1HH2 ARG A 287       0.547   0.789 -13.953  1.00  0.99           H  
ATOM   4152 2HH2 ARG A 287       2.138   0.395 -14.614  1.00  0.99           H  
ATOM   4153  N   ASN A 288      -2.627  -5.204  -9.433  1.00  1.03           N  
ATOM   4154  CA  ASN A 288      -3.551  -4.446  -8.584  1.00  1.03           C  
ATOM   4155  C   ASN A 288      -3.064  -4.361  -7.136  1.00  1.03           C  
ATOM   4156  O   ASN A 288      -3.442  -3.446  -6.386  1.00  1.03           O  
ATOM   4157  CB  ASN A 288      -4.916  -5.095  -8.610  1.00  1.03           C  
ATOM   4158  CG  ASN A 288      -5.617  -4.915  -9.909  1.00  1.03           C  
ATOM   4159  OD1 ASN A 288      -6.142  -3.838 -10.231  1.00  1.03           O  
ATOM   4160  ND2 ASN A 288      -5.619  -5.963 -10.683  1.00  1.03           N  
ATOM   4161  H   ASN A 288      -2.935  -6.114  -9.806  1.00  1.03           H  
ATOM   4162  HA  ASN A 288      -3.622  -3.429  -8.970  1.00  1.03           H  
ATOM   4163 1HB  ASN A 288      -4.807  -6.165  -8.416  1.00  1.03           H  
ATOM   4164 2HB  ASN A 288      -5.531  -4.683  -7.813  1.00  1.03           H  
ATOM   4165 1HD2 ASN A 288      -6.059  -5.936 -11.576  1.00  1.03           H  
ATOM   4166 2HD2 ASN A 288      -5.133  -6.811 -10.366  1.00  1.03           H  
ATOM   4167  N   ALA A 289      -2.258  -5.349  -6.745  1.00  1.04           N  
ATOM   4168  CA  ALA A 289      -1.699  -5.456  -5.413  1.00  1.04           C  
ATOM   4169  C   ALA A 289      -0.400  -4.674  -5.275  1.00  1.04           C  
ATOM   4170  O   ALA A 289       0.204  -4.653  -4.197  1.00  1.04           O  
ATOM   4171  CB  ALA A 289      -1.438  -6.908  -5.070  1.00  1.04           C  
ATOM   4172  H   ALA A 289      -1.983  -6.054  -7.429  1.00  1.04           H  
ATOM   4173  HA  ALA A 289      -2.423  -5.050  -4.721  1.00  1.04           H  
ATOM   4174 1HB  ALA A 289      -1.047  -6.975  -4.056  1.00  1.04           H  
ATOM   4175 2HB  ALA A 289      -2.368  -7.471  -5.145  1.00  1.04           H  
ATOM   4176 3HB  ALA A 289      -0.709  -7.312  -5.775  1.00  1.04           H  
ATOM   4177  N   LEU A 290       0.069  -4.077  -6.369  1.00  1.03           N  
ATOM   4178  CA  LEU A 290       1.352  -3.416  -6.334  1.00  1.03           C  
ATOM   4179  C   LEU A 290       1.207  -1.899  -6.213  1.00  1.03           C  
ATOM   4180  O   LEU A 290       0.257  -1.299  -6.716  1.00  1.03           O  
ATOM   4181  CB  LEU A 290       2.162  -3.820  -7.559  1.00  1.03           C  
ATOM   4182  CG  LEU A 290       2.398  -5.340  -7.737  1.00  1.03           C  
ATOM   4183  CD1 LEU A 290       3.178  -5.566  -9.012  1.00  1.03           C  
ATOM   4184  CD2 LEU A 290       3.154  -5.888  -6.532  1.00  1.03           C  
ATOM   4185  H   LEU A 290      -0.454  -4.073  -7.242  1.00  1.03           H  
ATOM   4186  HA  LEU A 290       1.885  -3.771  -5.458  1.00  1.03           H  
ATOM   4187 1HB  LEU A 290       1.672  -3.438  -8.452  1.00  1.03           H  
ATOM   4188 2HB  LEU A 290       3.137  -3.368  -7.461  1.00  1.03           H  
ATOM   4189  HG  LEU A 290       1.436  -5.851  -7.827  1.00  1.03           H  
ATOM   4190 1HD1 LEU A 290       3.352  -6.629  -9.161  1.00  1.03           H  
ATOM   4191 2HD1 LEU A 290       2.643  -5.168  -9.859  1.00  1.03           H  
ATOM   4192 3HD1 LEU A 290       4.115  -5.049  -8.914  1.00  1.03           H  
ATOM   4193 1HD2 LEU A 290       3.317  -6.956  -6.655  1.00  1.03           H  
ATOM   4194 2HD2 LEU A 290       4.113  -5.382  -6.447  1.00  1.03           H  
ATOM   4195 3HD2 LEU A 290       2.573  -5.713  -5.624  1.00  1.03           H  
ATOM   4196  N   THR A 291       2.171  -1.288  -5.536  1.00  1.01           N  
ATOM   4197  CA  THR A 291       2.159   0.141  -5.250  1.00  1.01           C  
ATOM   4198  C   THR A 291       3.028   0.876  -6.261  1.00  1.01           C  
ATOM   4199  O   THR A 291       4.140   0.443  -6.532  1.00  1.01           O  
ATOM   4200  CB  THR A 291       2.731   0.382  -3.846  1.00  1.01           C  
ATOM   4201  OG1 THR A 291       1.995  -0.399  -2.907  1.00  1.01           O  
ATOM   4202  CG2 THR A 291       2.584   1.827  -3.481  1.00  1.01           C  
ATOM   4203  H   THR A 291       2.925  -1.867  -5.180  1.00  1.01           H  
ATOM   4204  HA  THR A 291       1.137   0.514  -5.311  1.00  1.01           H  
ATOM   4205  HB  THR A 291       3.769   0.105  -3.817  1.00  1.01           H  
ATOM   4206  HG1 THR A 291       2.165  -1.337  -3.100  1.00  1.01           H  
ATOM   4207 1HG2 THR A 291       2.982   1.993  -2.481  1.00  1.01           H  
ATOM   4208 2HG2 THR A 291       3.125   2.442  -4.189  1.00  1.01           H  
ATOM   4209 3HG2 THR A 291       1.533   2.092  -3.505  1.00  1.01           H  
ATOM   4210  N   ASP A 292       2.529   1.959  -6.850  1.00  0.99           N  
ATOM   4211  CA  ASP A 292       3.323   2.687  -7.846  1.00  0.99           C  
ATOM   4212  C   ASP A 292       4.292   3.675  -7.218  1.00  0.99           C  
ATOM   4213  O   ASP A 292       3.882   4.698  -6.674  1.00  0.99           O  
ATOM   4214  CB  ASP A 292       2.424   3.385  -8.866  1.00  0.99           C  
ATOM   4215  CG  ASP A 292       3.191   4.085 -10.029  1.00  0.99           C  
ATOM   4216  OD1 ASP A 292       4.396   4.323  -9.926  1.00  0.99           O  
ATOM   4217  OD2 ASP A 292       2.554   4.363 -11.020  1.00  0.99           O  
ATOM   4218  H   ASP A 292       1.607   2.281  -6.603  1.00  0.99           H  
ATOM   4219  HA  ASP A 292       3.928   1.967  -8.376  1.00  0.99           H  
ATOM   4220 1HB  ASP A 292       1.741   2.653  -9.299  1.00  0.99           H  
ATOM   4221 2HB  ASP A 292       1.819   4.134  -8.355  1.00  0.99           H  
ATOM   4222  N   CYS A 293       5.577   3.327  -7.286  1.00  0.97           N  
ATOM   4223  CA  CYS A 293       6.666   4.059  -6.664  1.00  0.97           C  
ATOM   4224  C   CYS A 293       7.571   4.720  -7.687  1.00  0.97           C  
ATOM   4225  O   CYS A 293       8.716   5.075  -7.381  1.00  0.97           O  
ATOM   4226  CB  CYS A 293       7.498   3.089  -5.834  1.00  0.97           C  
ATOM   4227  SG  CYS A 293       6.597   2.326  -4.439  1.00  0.97           S  
ATOM   4228  H   CYS A 293       5.826   2.493  -7.815  1.00  0.97           H  
ATOM   4229  HA  CYS A 293       6.250   4.847  -6.045  1.00  0.97           H  
ATOM   4230 1HB  CYS A 293       7.794   2.280  -6.479  1.00  0.97           H  
ATOM   4231 2HB  CYS A 293       8.399   3.574  -5.458  1.00  0.97           H  
ATOM   4232  N   SER A 294       7.041   4.958  -8.887  1.00  0.96           N  
ATOM   4233  CA  SER A 294       7.815   5.568  -9.966  1.00  0.96           C  
ATOM   4234  C   SER A 294       8.366   6.946  -9.569  1.00  0.96           C  
ATOM   4235  O   SER A 294       9.418   7.365 -10.045  1.00  0.96           O  
ATOM   4236  CB  SER A 294       6.946   5.732 -11.191  1.00  0.96           C  
ATOM   4237  OG  SER A 294       6.489   4.487 -11.671  1.00  0.96           O  
ATOM   4238  H   SER A 294       6.069   4.664  -9.084  1.00  0.96           H  
ATOM   4239  HA  SER A 294       8.646   4.910 -10.208  1.00  0.96           H  
ATOM   4240 1HB  SER A 294       6.089   6.364 -10.952  1.00  0.96           H  
ATOM   4241 2HB  SER A 294       7.519   6.233 -11.968  1.00  0.96           H  
ATOM   4242  HG  SER A 294       5.676   4.303 -11.126  1.00  0.96           H  
ATOM   4243  N   ASP A 295       7.663   7.640  -8.665  1.00  0.95           N  
ATOM   4244  CA  ASP A 295       8.028   8.981  -8.202  1.00  0.95           C  
ATOM   4245  C   ASP A 295       9.416   9.052  -7.590  1.00  0.95           C  
ATOM   4246  O   ASP A 295      10.064  10.098  -7.621  1.00  0.95           O  
ATOM   4247  CB  ASP A 295       7.086   9.458  -7.101  1.00  0.95           C  
ATOM   4248  CG  ASP A 295       5.703   9.827  -7.510  1.00  0.95           C  
ATOM   4249  OD1 ASP A 295       5.425   9.965  -8.680  1.00  0.95           O  
ATOM   4250  OD2 ASP A 295       4.908   9.995  -6.605  1.00  0.95           O  
ATOM   4251  H   ASP A 295       6.820   7.215  -8.307  1.00  0.95           H  
ATOM   4252  HA  ASP A 295       7.987   9.662  -9.051  1.00  0.95           H  
ATOM   4253 1HB  ASP A 295       7.005   8.662  -6.360  1.00  0.95           H  
ATOM   4254 2HB  ASP A 295       7.536  10.316  -6.598  1.00  0.95           H  
ATOM   4255  N   VAL A 296       9.839   7.962  -6.970  1.00  0.94           N  
ATOM   4256  CA  VAL A 296      11.113   7.904  -6.287  1.00  0.94           C  
ATOM   4257  C   VAL A 296      12.287   7.992  -7.258  1.00  0.94           C  
ATOM   4258  O   VAL A 296      13.346   8.510  -6.908  1.00  0.94           O  
ATOM   4259  CB  VAL A 296      11.216   6.639  -5.433  1.00  0.94           C  
ATOM   4260  CG1 VAL A 296      12.631   6.533  -4.846  1.00  0.94           C  
ATOM   4261  CG2 VAL A 296      10.137   6.677  -4.337  1.00  0.94           C  
ATOM   4262  H   VAL A 296       9.278   7.112  -7.016  1.00  0.94           H  
ATOM   4263  HA  VAL A 296      11.169   8.758  -5.612  1.00  0.94           H  
ATOM   4264  HB  VAL A 296      11.053   5.766  -6.061  1.00  0.94           H  
ATOM   4265 1HG1 VAL A 296      12.710   5.634  -4.257  1.00  0.94           H  
ATOM   4266 2HG1 VAL A 296      13.353   6.500  -5.658  1.00  0.94           H  
ATOM   4267 3HG1 VAL A 296      12.833   7.397  -4.216  1.00  0.94           H  
ATOM   4268 1HG2 VAL A 296      10.188   5.786  -3.734  1.00  0.94           H  
ATOM   4269 2HG2 VAL A 296      10.286   7.549  -3.700  1.00  0.94           H  
ATOM   4270 3HG2 VAL A 296       9.151   6.734  -4.805  1.00  0.94           H  
ATOM   4271  N   ILE A 297      12.118   7.407  -8.438  1.00  0.94           N  
ATOM   4272  CA  ILE A 297      13.163   7.314  -9.439  1.00  0.94           C  
ATOM   4273  C   ILE A 297      13.282   8.620 -10.237  1.00  0.94           C  
ATOM   4274  O   ILE A 297      12.288   9.079 -10.801  1.00  0.94           O  
ATOM   4275  CB  ILE A 297      12.857   6.165 -10.402  1.00  0.94           C  
ATOM   4276  CG1 ILE A 297      12.897   4.868  -9.645  1.00  0.94           C  
ATOM   4277  CG2 ILE A 297      13.814   6.133 -11.558  1.00  0.94           C  
ATOM   4278  CD1 ILE A 297      11.567   4.500  -9.076  1.00  0.94           C  
ATOM   4279  H   ILE A 297      11.191   7.065  -8.685  1.00  0.94           H  
ATOM   4280  HA  ILE A 297      14.079   7.085  -8.914  1.00  0.94           H  
ATOM   4281  HB  ILE A 297      11.840   6.286 -10.787  1.00  0.94           H  
ATOM   4282 1HG1 ILE A 297      13.230   4.088 -10.303  1.00  0.94           H  
ATOM   4283 2HG1 ILE A 297      13.607   4.956  -8.828  1.00  0.94           H  
ATOM   4284 1HG2 ILE A 297      13.559   5.313 -12.223  1.00  0.94           H  
ATOM   4285 2HG2 ILE A 297      13.752   7.065 -12.106  1.00  0.94           H  
ATOM   4286 3HG2 ILE A 297      14.803   6.001 -11.201  1.00  0.94           H  
ATOM   4287 1HD1 ILE A 297      11.636   3.569  -8.552  1.00  0.94           H  
ATOM   4288 2HD1 ILE A 297      11.221   5.274  -8.399  1.00  0.94           H  
ATOM   4289 3HD1 ILE A 297      10.864   4.399  -9.890  1.00  0.94           H  
ATOM   4290  N   PRO A 298      14.465   9.250 -10.319  1.00  0.95           N  
ATOM   4291  CA  PRO A 298      14.678  10.525 -10.985  1.00  0.95           C  
ATOM   4292  C   PRO A 298      14.424  10.377 -12.471  1.00  0.95           C  
ATOM   4293  O   PRO A 298      14.479   9.270 -12.996  1.00  0.95           O  
ATOM   4294  CB  PRO A 298      16.151  10.830 -10.683  1.00  0.95           C  
ATOM   4295  CG  PRO A 298      16.786   9.477 -10.393  1.00  0.95           C  
ATOM   4296  CD  PRO A 298      15.696   8.659  -9.729  1.00  0.95           C  
ATOM   4297  HA  PRO A 298      14.012  11.281 -10.545  1.00  0.95           H  
ATOM   4298 1HB  PRO A 298      16.605  11.329 -11.557  1.00  0.95           H  
ATOM   4299 2HB  PRO A 298      16.225  11.528  -9.839  1.00  0.95           H  
ATOM   4300 1HG  PRO A 298      17.141   9.023 -11.333  1.00  0.95           H  
ATOM   4301 2HG  PRO A 298      17.667   9.606  -9.752  1.00  0.95           H  
ATOM   4302 1HD  PRO A 298      15.848   7.621 -10.025  1.00  0.95           H  
ATOM   4303 2HD  PRO A 298      15.702   8.793  -8.631  1.00  0.95           H  
ATOM   4304  N   SER A 299      14.091  11.470 -13.148  1.00  0.97           N  
ATOM   4305  CA  SER A 299      13.810  11.348 -14.572  1.00  0.97           C  
ATOM   4306  C   SER A 299      15.043  10.939 -15.339  1.00  0.97           C  
ATOM   4307  O   SER A 299      16.169  11.158 -14.890  1.00  0.97           O  
ATOM   4308  CB  SER A 299      13.287  12.650 -15.128  1.00  0.97           C  
ATOM   4309  OG  SER A 299      14.283  13.631 -15.118  1.00  0.97           O  
ATOM   4310  H   SER A 299      14.041  12.368 -12.691  1.00  0.97           H  
ATOM   4311  HA  SER A 299      13.061  10.576 -14.709  1.00  0.97           H  
ATOM   4312 1HB  SER A 299      12.938  12.494 -16.149  1.00  0.97           H  
ATOM   4313 2HB  SER A 299      12.436  12.981 -14.536  1.00  0.97           H  
ATOM   4314  HG  SER A 299      14.945  13.338 -15.762  1.00  0.97           H  
ATOM   4315  N   ALA A 300      14.828  10.363 -16.513  1.00  1.01           N  
ATOM   4316  CA  ALA A 300      15.935   9.919 -17.331  1.00  1.01           C  
ATOM   4317  C   ALA A 300      16.674  11.048 -17.996  1.00  1.01           C  
ATOM   4318  O   ALA A 300      16.101  12.089 -18.336  1.00  1.01           O  
ATOM   4319  CB  ALA A 300      15.478   8.956 -18.397  1.00  1.01           C  
ATOM   4320  H   ALA A 300      13.885  10.216 -16.833  1.00  1.01           H  
ATOM   4321  HA  ALA A 300      16.624   9.416 -16.676  1.00  1.01           H  
ATOM   4322 1HB  ALA A 300      16.353   8.612 -18.954  1.00  1.01           H  
ATOM   4323 2HB  ALA A 300      14.986   8.105 -17.938  1.00  1.01           H  
ATOM   4324 3HB  ALA A 300      14.788   9.448 -19.077  1.00  1.01           H  
ATOM   4325  N   VAL A 301      17.944  10.795 -18.226  1.00  1.06           N  
ATOM   4326  CA  VAL A 301      18.805  11.698 -18.969  1.00  1.06           C  
ATOM   4327  C   VAL A 301      18.623  11.462 -20.480  1.00  1.06           C  
ATOM   4328  O   VAL A 301      18.610  10.320 -20.929  1.00  1.06           O  
ATOM   4329  CB  VAL A 301      20.269  11.467 -18.546  1.00  1.06           C  
ATOM   4330  CG1 VAL A 301      21.191  12.355 -19.352  1.00  1.06           C  
ATOM   4331  CG2 VAL A 301      20.408  11.702 -17.065  1.00  1.06           C  
ATOM   4332  H   VAL A 301      18.319   9.923 -17.841  1.00  1.06           H  
ATOM   4333  HA  VAL A 301      18.525  12.724 -18.732  1.00  1.06           H  
ATOM   4334  HB  VAL A 301      20.542  10.435 -18.746  1.00  1.06           H  
ATOM   4335 1HG1 VAL A 301      22.217  12.177 -19.051  1.00  1.06           H  
ATOM   4336 2HG1 VAL A 301      21.082  12.140 -20.412  1.00  1.06           H  
ATOM   4337 3HG1 VAL A 301      20.941  13.398 -19.171  1.00  1.06           H  
ATOM   4338 1HG2 VAL A 301      21.441  11.511 -16.762  1.00  1.06           H  
ATOM   4339 2HG2 VAL A 301      20.140  12.730 -16.830  1.00  1.06           H  
ATOM   4340 3HG2 VAL A 301      19.742  11.017 -16.529  1.00  1.06           H  
ATOM   4341  N   SER A 302      18.401  12.517 -21.256  1.00  1.11           N  
ATOM   4342  CA  SER A 302      18.219  12.375 -22.708  1.00  1.11           C  
ATOM   4343  C   SER A 302      19.549  12.317 -23.471  1.00  1.11           C  
ATOM   4344  O   SER A 302      20.593  12.646 -22.912  1.00  1.11           O  
ATOM   4345  CB  SER A 302      17.394  13.530 -23.234  1.00  1.11           C  
ATOM   4346  OG  SER A 302      18.096  14.737 -23.120  1.00  1.11           O  
ATOM   4347  H   SER A 302      18.383  13.438 -20.839  1.00  1.11           H  
ATOM   4348  HA  SER A 302      17.675  11.447 -22.894  1.00  1.11           H  
ATOM   4349 1HB  SER A 302      17.142  13.350 -24.279  1.00  1.11           H  
ATOM   4350 2HB  SER A 302      16.460  13.595 -22.678  1.00  1.11           H  
ATOM   4351  HG  SER A 302      18.895  14.630 -23.650  1.00  1.11           H  
ATOM   4352  N   ASN A 303      19.502  11.892 -24.746  1.00  1.13           N  
ATOM   4353  CA  ASN A 303      20.677  11.949 -25.633  1.00  1.13           C  
ATOM   4354  C   ASN A 303      20.299  12.686 -26.917  1.00  1.13           C  
ATOM   4355  O   ASN A 303      20.870  13.720 -27.258  1.00  1.13           O  
ATOM   4356  CB  ASN A 303      21.243  10.574 -25.974  1.00  1.13           C  
ATOM   4357  CG  ASN A 303      22.564  10.701 -26.748  1.00  1.13           C  
ATOM   4358  OD1 ASN A 303      23.298  11.668 -26.513  1.00  1.13           O  
ATOM   4359  ND2 ASN A 303      22.894   9.780 -27.621  1.00  1.13           N  
ATOM   4360  H   ASN A 303      18.614  11.597 -25.122  1.00  1.13           H  
ATOM   4361  HA  ASN A 303      21.460  12.532 -25.146  1.00  1.13           H  
ATOM   4362 1HB  ASN A 303      21.430  10.017 -25.054  1.00  1.13           H  
ATOM   4363 2HB  ASN A 303      20.533  10.001 -26.568  1.00  1.13           H  
ATOM   4364 1HD2 ASN A 303      23.785   9.827 -28.078  1.00  1.13           H  
ATOM   4365 2HD2 ASN A 303      22.321   8.954 -27.805  1.00  1.13           H  
ATOM   4366  N   ASN A 304      19.299  12.132 -27.611  1.00  1.10           N  
ATOM   4367  CA  ASN A 304      18.741  12.649 -28.865  1.00  1.10           C  
ATOM   4368  C   ASN A 304      19.747  12.785 -30.018  1.00  1.10           C  
ATOM   4369  O   ASN A 304      19.625  13.678 -30.856  1.00  1.10           O  
ATOM   4370  CB  ASN A 304      18.077  13.990 -28.611  1.00  1.10           C  
ATOM   4371  CG  ASN A 304      16.967  13.901 -27.593  1.00  1.10           C  
ATOM   4372  OD1 ASN A 304      16.260  12.890 -27.500  1.00  1.10           O  
ATOM   4373  ND2 ASN A 304      16.802  14.950 -26.826  1.00  1.10           N  
ATOM   4374  H   ASN A 304      18.898  11.281 -27.252  1.00  1.10           H  
ATOM   4375  HA  ASN A 304      17.975  11.948 -29.200  1.00  1.10           H  
ATOM   4376 1HB  ASN A 304      18.810  14.720 -28.273  1.00  1.10           H  
ATOM   4377 2HB  ASN A 304      17.662  14.365 -29.545  1.00  1.10           H  
ATOM   4378 1HD2 ASN A 304      16.077  14.960 -26.136  1.00  1.10           H  
ATOM   4379 2HD2 ASN A 304      17.396  15.747 -26.937  1.00  1.10           H  
ATOM   4380  N   ALA A 305      20.722  11.886 -30.082  1.00  1.04           N  
ATOM   4381  CA  ALA A 305      21.708  11.910 -31.157  1.00  1.04           C  
ATOM   4382  C   ALA A 305      21.241  11.152 -32.393  1.00  1.04           C  
ATOM   4383  O   ALA A 305      20.493  10.172 -32.297  1.00  1.04           O  
ATOM   4384  CB  ALA A 305      23.012  11.313 -30.686  1.00  1.04           C  
ATOM   4385  H   ALA A 305      20.785  11.177 -29.367  1.00  1.04           H  
ATOM   4386  HA  ALA A 305      21.873  12.951 -31.437  1.00  1.04           H  
ATOM   4387 1HB  ALA A 305      23.746  11.366 -31.492  1.00  1.04           H  
ATOM   4388 2HB  ALA A 305      23.377  11.867 -29.820  1.00  1.04           H  
ATOM   4389 3HB  ALA A 305      22.852  10.271 -30.413  1.00  1.04           H  
ATOM   4390  N   ALA A 306      21.704  11.583 -33.562  1.00  0.95           N  
ATOM   4391  CA  ALA A 306      21.446  10.813 -34.767  1.00  0.95           C  
ATOM   4392  C   ALA A 306      22.361   9.589 -34.750  1.00  0.95           C  
ATOM   4393  O   ALA A 306      23.494   9.702 -34.281  1.00  0.95           O  
ATOM   4394  CB  ALA A 306      21.706  11.642 -36.010  1.00  0.95           C  
ATOM   4395  H   ALA A 306      22.269  12.420 -33.606  1.00  0.95           H  
ATOM   4396  HA  ALA A 306      20.406  10.501 -34.742  1.00  0.95           H  
ATOM   4397 1HB  ALA A 306      21.509  11.048 -36.901  1.00  0.95           H  
ATOM   4398 2HB  ALA A 306      21.056  12.516 -36.007  1.00  0.95           H  
ATOM   4399 3HB  ALA A 306      22.746  11.963 -36.019  1.00  0.95           H  
ATOM   4400  N   PRO A 307      21.932   8.425 -35.253  1.00  0.87           N  
ATOM   4401  CA  PRO A 307      22.755   7.243 -35.394  1.00  0.87           C  
ATOM   4402  C   PRO A 307      23.763   7.426 -36.500  1.00  0.87           C  
ATOM   4403  O   PRO A 307      23.448   8.031 -37.527  1.00  0.87           O  
ATOM   4404  CB  PRO A 307      21.742   6.184 -35.797  1.00  0.87           C  
ATOM   4405  CG  PRO A 307      20.647   6.979 -36.478  1.00  0.87           C  
ATOM   4406  CD  PRO A 307      20.556   8.266 -35.720  1.00  0.87           C  
ATOM   4407  HA  PRO A 307      23.245   7.008 -34.439  1.00  0.87           H  
ATOM   4408 1HB  PRO A 307      22.220   5.465 -36.468  1.00  0.87           H  
ATOM   4409 2HB  PRO A 307      21.399   5.625 -34.919  1.00  0.87           H  
ATOM   4410 1HG  PRO A 307      20.921   7.178 -37.513  1.00  0.87           H  
ATOM   4411 2HG  PRO A 307      19.735   6.408 -36.501  1.00  0.87           H  
ATOM   4412 1HD  PRO A 307      20.262   9.055 -36.420  1.00  0.87           H  
ATOM   4413 2HD  PRO A 307      19.862   8.172 -34.865  1.00  0.87           H  
ATOM   4414  N   VAL A 308      24.931   6.831 -36.336  1.00  0.80           N  
ATOM   4415  CA  VAL A 308      25.919   6.784 -37.405  1.00  0.80           C  
ATOM   4416  C   VAL A 308      26.525   5.399 -37.522  1.00  0.80           C  
ATOM   4417  O   VAL A 308      26.511   4.619 -36.562  1.00  0.80           O  
ATOM   4418  CB  VAL A 308      27.039   7.813 -37.215  1.00  0.80           C  
ATOM   4419  CG1 VAL A 308      26.471   9.220 -37.213  1.00  0.80           C  
ATOM   4420  CG2 VAL A 308      27.798   7.522 -35.938  1.00  0.80           C  
ATOM   4421  H   VAL A 308      25.136   6.386 -35.454  1.00  0.80           H  
ATOM   4422  HA  VAL A 308      25.424   7.025 -38.341  1.00  0.80           H  
ATOM   4423  HB  VAL A 308      27.724   7.744 -38.068  1.00  0.80           H  
ATOM   4424 1HG1 VAL A 308      27.283   9.937 -37.112  1.00  0.80           H  
ATOM   4425 2HG1 VAL A 308      25.947   9.391 -38.155  1.00  0.80           H  
ATOM   4426 3HG1 VAL A 308      25.778   9.348 -36.384  1.00  0.80           H  
ATOM   4427 1HG2 VAL A 308      28.603   8.245 -35.822  1.00  0.80           H  
ATOM   4428 2HG2 VAL A 308      27.119   7.595 -35.088  1.00  0.80           H  
ATOM   4429 3HG2 VAL A 308      28.216   6.516 -35.994  1.00  0.80           H  
ATOM   4430  N   ILE A 309      27.149   5.138 -38.658  1.00  0.76           N  
ATOM   4431  CA  ILE A 309      27.923   3.927 -38.848  1.00  0.76           C  
ATOM   4432  C   ILE A 309      29.397   4.330 -38.613  1.00  0.76           C  
ATOM   4433  O   ILE A 309      29.871   5.239 -39.281  1.00  0.76           O  
ATOM   4434  CB  ILE A 309      27.725   3.378 -40.262  1.00  0.76           C  
ATOM   4435  CG1 ILE A 309      26.269   3.068 -40.505  1.00  0.76           C  
ATOM   4436  CG2 ILE A 309      28.532   2.158 -40.409  1.00  0.76           C  
ATOM   4437  CD1 ILE A 309      25.949   2.770 -41.938  1.00  0.76           C  
ATOM   4438  H   ILE A 309      27.081   5.817 -39.415  1.00  0.76           H  
ATOM   4439  HA  ILE A 309      27.579   3.170 -38.160  1.00  0.76           H  
ATOM   4440  HB  ILE A 309      28.041   4.116 -40.999  1.00  0.76           H  
ATOM   4441 1HG1 ILE A 309      25.989   2.213 -39.908  1.00  0.76           H  
ATOM   4442 2HG1 ILE A 309      25.689   3.910 -40.197  1.00  0.76           H  
ATOM   4443 1HG2 ILE A 309      28.416   1.750 -41.411  1.00  0.76           H  
ATOM   4444 2HG2 ILE A 309      29.558   2.437 -40.234  1.00  0.76           H  
ATOM   4445 3HG2 ILE A 309      28.216   1.428 -39.679  1.00  0.76           H  
ATOM   4446 1HD1 ILE A 309      24.890   2.558 -42.044  1.00  0.76           H  
ATOM   4447 2HD1 ILE A 309      26.207   3.635 -42.558  1.00  0.76           H  
ATOM   4448 3HD1 ILE A 309      26.521   1.910 -42.258  1.00  0.76           H  
ATOM   4449  N   PRO A 310      30.106   3.788 -37.609  1.00  0.74           N  
ATOM   4450  CA  PRO A 310      31.468   4.166 -37.242  1.00  0.74           C  
ATOM   4451  C   PRO A 310      32.564   4.004 -38.303  1.00  0.74           C  
ATOM   4452  O   PRO A 310      32.601   3.021 -39.053  1.00  0.74           O  
ATOM   4453  CB  PRO A 310      31.763   3.225 -36.076  1.00  0.74           C  
ATOM   4454  CG  PRO A 310      30.428   2.837 -35.521  1.00  0.74           C  
ATOM   4455  CD  PRO A 310      29.509   2.776 -36.708  1.00  0.74           C  
ATOM   4456  HA  PRO A 310      31.446   5.204 -36.879  1.00  0.74           H  
ATOM   4457 1HB  PRO A 310      32.326   2.405 -36.422  1.00  0.74           H  
ATOM   4458 2HB  PRO A 310      32.386   3.739 -35.336  1.00  0.74           H  
ATOM   4459 1HG  PRO A 310      30.495   1.861 -35.002  1.00  0.74           H  
ATOM   4460 2HG  PRO A 310      30.097   3.567 -34.771  1.00  0.74           H  
ATOM   4461 1HD  PRO A 310      29.507   1.773 -37.169  1.00  0.74           H  
ATOM   4462 2HD  PRO A 310      28.528   3.068 -36.321  1.00  0.74           H  
ATOM   4463  N   GLY A 311      33.509   4.941 -38.265  1.00  0.72           N  
ATOM   4464  CA  GLY A 311      34.725   4.928 -39.069  1.00  0.72           C  
ATOM   4465  C   GLY A 311      34.488   4.816 -40.559  1.00  0.72           C  
ATOM   4466  O   GLY A 311      33.665   5.507 -41.131  1.00  0.72           O  
ATOM   4467  H   GLY A 311      33.385   5.723 -37.636  1.00  0.72           H  
ATOM   4468 1HA  GLY A 311      35.285   5.846 -38.871  1.00  0.72           H  
ATOM   4469 2HA  GLY A 311      35.357   4.117 -38.744  1.00  0.72           H  
ATOM   4470  N   GLY A 312      35.184   3.879 -41.185  1.00  0.71           N  
ATOM   4471  CA  GLY A 312      35.078   3.665 -42.615  1.00  0.71           C  
ATOM   4472  C   GLY A 312      33.946   2.725 -43.030  1.00  0.71           C  
ATOM   4473  O   GLY A 312      33.863   2.357 -44.200  1.00  0.71           O  
ATOM   4474  H   GLY A 312      35.835   3.322 -40.659  1.00  0.71           H  
ATOM   4475 1HA  GLY A 312      34.937   4.630 -43.102  1.00  0.71           H  
ATOM   4476 2HA  GLY A 312      36.024   3.269 -42.981  1.00  0.71           H  
ATOM   4477  N   LEU A 313      33.095   2.300 -42.095  1.00  0.70           N  
ATOM   4478  CA  LEU A 313      32.030   1.374 -42.470  1.00  0.70           C  
ATOM   4479  C   LEU A 313      30.844   2.128 -43.076  1.00  0.70           C  
ATOM   4480  O   LEU A 313      30.562   3.277 -42.715  1.00  0.70           O  
ATOM   4481  CB  LEU A 313      31.575   0.529 -41.276  1.00  0.70           C  
ATOM   4482  CG  LEU A 313      32.610  -0.356 -40.656  1.00  0.70           C  
ATOM   4483  CD1 LEU A 313      31.989  -1.121 -39.541  1.00  0.70           C  
ATOM   4484  CD2 LEU A 313      33.211  -1.275 -41.698  1.00  0.70           C  
ATOM   4485  H   LEU A 313      33.158   2.624 -41.125  1.00  0.70           H  
ATOM   4486  HA  LEU A 313      32.411   0.692 -43.232  1.00  0.70           H  
ATOM   4487 1HB  LEU A 313      31.281   1.196 -40.492  1.00  0.70           H  
ATOM   4488 2HB  LEU A 313      30.719  -0.081 -41.568  1.00  0.70           H  
ATOM   4489  HG  LEU A 313      33.363   0.262 -40.229  1.00  0.70           H  
ATOM   4490 1HD1 LEU A 313      32.752  -1.738 -39.059  1.00  0.70           H  
ATOM   4491 2HD1 LEU A 313      31.561  -0.433 -38.818  1.00  0.70           H  
ATOM   4492 3HD1 LEU A 313      31.214  -1.750 -39.944  1.00  0.70           H  
ATOM   4493 1HD2 LEU A 313      33.973  -1.904 -41.234  1.00  0.70           H  
ATOM   4494 2HD2 LEU A 313      32.428  -1.902 -42.129  1.00  0.70           H  
ATOM   4495 3HD2 LEU A 313      33.666  -0.675 -42.490  1.00  0.70           H  
ATOM   4496  N   THR A 314      30.131   1.476 -43.987  1.00  0.69           N  
ATOM   4497  CA  THR A 314      28.982   2.125 -44.617  1.00  0.69           C  
ATOM   4498  C   THR A 314      27.728   1.248 -44.728  1.00  0.69           C  
ATOM   4499  O   THR A 314      27.663   0.150 -44.194  1.00  0.69           O  
ATOM   4500  CB  THR A 314      29.398   2.641 -46.016  1.00  0.69           C  
ATOM   4501  OG1 THR A 314      28.351   3.484 -46.541  1.00  0.69           O  
ATOM   4502  CG2 THR A 314      29.677   1.482 -46.952  1.00  0.69           C  
ATOM   4503  H   THR A 314      30.430   0.531 -44.271  1.00  0.69           H  
ATOM   4504  HA  THR A 314      28.706   2.987 -44.011  1.00  0.69           H  
ATOM   4505  HB  THR A 314      30.307   3.240 -45.920  1.00  0.69           H  
ATOM   4506  HG1 THR A 314      28.374   4.337 -46.075  1.00  0.69           H  
ATOM   4507 1HG2 THR A 314      29.976   1.861 -47.928  1.00  0.69           H  
ATOM   4508 2HG2 THR A 314      30.484   0.871 -46.539  1.00  0.69           H  
ATOM   4509 3HG2 THR A 314      28.812   0.885 -47.057  1.00  0.69           H  
ATOM   4510  N   VAL A 315      26.721   1.740 -45.442  1.00  0.67           N  
ATOM   4511  CA  VAL A 315      25.448   1.032 -45.583  1.00  0.67           C  
ATOM   4512  C   VAL A 315      25.627  -0.305 -46.302  1.00  0.67           C  
ATOM   4513  O   VAL A 315      25.010  -1.304 -45.951  1.00  0.67           O  
ATOM   4514  CB  VAL A 315      24.390   1.903 -46.269  1.00  0.67           C  
ATOM   4515  CG1 VAL A 315      23.161   1.057 -46.558  1.00  0.67           C  
ATOM   4516  CG2 VAL A 315      24.014   3.081 -45.332  1.00  0.67           C  
ATOM   4517  H   VAL A 315      26.873   2.628 -45.893  1.00  0.67           H  
ATOM   4518  HA  VAL A 315      25.076   0.829 -44.588  1.00  0.67           H  
ATOM   4519  HB  VAL A 315      24.779   2.281 -47.217  1.00  0.67           H  
ATOM   4520 1HG1 VAL A 315      22.401   1.668 -47.045  1.00  0.67           H  
ATOM   4521 2HG1 VAL A 315      23.437   0.230 -47.215  1.00  0.67           H  
ATOM   4522 3HG1 VAL A 315      22.766   0.662 -45.624  1.00  0.67           H  
ATOM   4523 1HG2 VAL A 315      23.256   3.705 -45.805  1.00  0.67           H  
ATOM   4524 2HG2 VAL A 315      23.626   2.690 -44.397  1.00  0.67           H  
ATOM   4525 3HG2 VAL A 315      24.900   3.688 -45.125  1.00  0.67           H  
ATOM   4526  N   ASP A 316      26.497  -0.328 -47.303  1.00  0.66           N  
ATOM   4527  CA  ASP A 316      26.818  -1.535 -48.070  1.00  0.66           C  
ATOM   4528  C   ASP A 316      27.419  -2.649 -47.193  1.00  0.66           C  
ATOM   4529  O   ASP A 316      27.471  -3.811 -47.609  1.00  0.66           O  
ATOM   4530  CB  ASP A 316      27.811  -1.228 -49.194  1.00  0.66           C  
ATOM   4531  CG  ASP A 316      27.216  -0.407 -50.342  1.00  0.66           C  
ATOM   4532  OD1 ASP A 316      26.016  -0.265 -50.402  1.00  0.66           O  
ATOM   4533  OD2 ASP A 316      27.976   0.072 -51.149  1.00  0.66           O  
ATOM   4534  H   ASP A 316      26.963   0.535 -47.541  1.00  0.66           H  
ATOM   4535  HA  ASP A 316      25.896  -1.913 -48.510  1.00  0.66           H  
ATOM   4536 1HB  ASP A 316      28.668  -0.702 -48.790  1.00  0.66           H  
ATOM   4537 2HB  ASP A 316      28.182  -2.167 -49.603  1.00  0.66           H  
ATOM   4538  N   ASP A 317      27.901  -2.297 -45.993  1.00  0.66           N  
ATOM   4539  CA  ASP A 317      28.506  -3.250 -45.081  1.00  0.66           C  
ATOM   4540  C   ASP A 317      27.464  -3.806 -44.122  1.00  0.66           C  
ATOM   4541  O   ASP A 317      27.814  -4.567 -43.220  1.00  0.66           O  
ATOM   4542  CB  ASP A 317      29.621  -2.586 -44.261  1.00  0.66           C  
ATOM   4543  CG  ASP A 317      30.804  -2.149 -45.104  1.00  0.66           C  
ATOM   4544  OD1 ASP A 317      31.256  -2.921 -45.923  1.00  0.66           O  
ATOM   4545  OD2 ASP A 317      31.232  -1.014 -44.949  1.00  0.66           O  
ATOM   4546  H   ASP A 317      27.812  -1.341 -45.656  1.00  0.66           H  
ATOM   4547  HA  ASP A 317      28.923  -4.072 -45.659  1.00  0.66           H  
ATOM   4548 1HB  ASP A 317      29.217  -1.721 -43.741  1.00  0.66           H  
ATOM   4549 2HB  ASP A 317      29.972  -3.283 -43.499  1.00  0.66           H  
ATOM   4550  N   ILE A 318      26.198  -3.414 -44.304  1.00  0.66           N  
ATOM   4551  CA  ILE A 318      25.107  -3.852 -43.449  1.00  0.66           C  
ATOM   4552  C   ILE A 318      24.247  -4.918 -44.081  1.00  0.66           C  
ATOM   4553  O   ILE A 318      23.796  -4.777 -45.218  1.00  0.66           O  
ATOM   4554  CB  ILE A 318      24.242  -2.651 -43.019  1.00  0.66           C  
ATOM   4555  CG1 ILE A 318      25.095  -1.735 -42.242  1.00  0.66           C  
ATOM   4556  CG2 ILE A 318      23.081  -3.087 -42.196  1.00  0.66           C  
ATOM   4557  CD1 ILE A 318      24.513  -0.502 -41.882  1.00  0.66           C  
ATOM   4558  H   ILE A 318      25.964  -2.767 -45.056  1.00  0.66           H  
ATOM   4559  HA  ILE A 318      25.523  -4.286 -42.566  1.00  0.66           H  
ATOM   4560  HB  ILE A 318      23.881  -2.122 -43.894  1.00  0.66           H  
ATOM   4561 1HG1 ILE A 318      25.360  -2.232 -41.337  1.00  0.66           H  
ATOM   4562 2HG1 ILE A 318      25.988  -1.516 -42.828  1.00  0.66           H  
ATOM   4563 1HG2 ILE A 318      22.506  -2.226 -41.895  1.00  0.66           H  
ATOM   4564 2HG2 ILE A 318      22.450  -3.758 -42.769  1.00  0.66           H  
ATOM   4565 3HG2 ILE A 318      23.463  -3.594 -41.327  1.00  0.66           H  
ATOM   4566 1HD1 ILE A 318      25.227   0.072 -41.306  1.00  0.66           H  
ATOM   4567 2HD1 ILE A 318      24.216   0.045 -42.755  1.00  0.66           H  
ATOM   4568 3HD1 ILE A 318      23.666  -0.731 -41.282  1.00  0.66           H  
ATOM   4569  N   GLU A 319      24.034  -6.017 -43.359  1.00  0.67           N  
ATOM   4570  CA  GLU A 319      23.190  -7.053 -43.907  1.00  0.67           C  
ATOM   4571  C   GLU A 319      21.763  -6.564 -43.743  1.00  0.67           C  
ATOM   4572  O   GLU A 319      21.386  -6.118 -42.662  1.00  0.67           O  
ATOM   4573  CB  GLU A 319      23.402  -8.397 -43.186  1.00  0.67           C  
ATOM   4574  CG  GLU A 319      24.830  -8.975 -43.341  1.00  0.67           C  
ATOM   4575  CD  GLU A 319      25.018 -10.407 -42.798  1.00  0.67           C  
ATOM   4576  OE1 GLU A 319      24.043 -11.113 -42.641  1.00  0.67           O  
ATOM   4577  OE2 GLU A 319      26.144 -10.785 -42.544  1.00  0.67           O  
ATOM   4578  H   GLU A 319      24.415  -6.126 -42.417  1.00  0.67           H  
ATOM   4579  HA  GLU A 319      23.402  -7.176 -44.969  1.00  0.67           H  
ATOM   4580 1HB  GLU A 319      23.205  -8.268 -42.118  1.00  0.67           H  
ATOM   4581 2HB  GLU A 319      22.689  -9.128 -43.564  1.00  0.67           H  
ATOM   4582 1HG  GLU A 319      25.106  -8.953 -44.394  1.00  0.67           H  
ATOM   4583 2HG  GLU A 319      25.505  -8.308 -42.804  1.00  0.67           H  
ATOM   4584  N   VAL A 320      20.979  -6.643 -44.803  1.00  0.69           N  
ATOM   4585  CA  VAL A 320      19.593  -6.204 -44.756  1.00  0.69           C  
ATOM   4586  C   VAL A 320      18.740  -7.405 -45.083  1.00  0.69           C  
ATOM   4587  O   VAL A 320      19.059  -8.150 -46.010  1.00  0.69           O  
ATOM   4588  CB  VAL A 320      19.351  -5.052 -45.744  1.00  0.69           C  
ATOM   4589  CG1 VAL A 320      17.878  -4.597 -45.691  1.00  0.69           C  
ATOM   4590  CG2 VAL A 320      20.309  -3.899 -45.386  1.00  0.69           C  
ATOM   4591  H   VAL A 320      21.356  -7.010 -45.664  1.00  0.69           H  
ATOM   4592  HA  VAL A 320      19.351  -5.860 -43.749  1.00  0.69           H  
ATOM   4593  HB  VAL A 320      19.549  -5.393 -46.759  1.00  0.69           H  
ATOM   4594 1HG1 VAL A 320      17.719  -3.785 -46.396  1.00  0.69           H  
ATOM   4595 2HG1 VAL A 320      17.218  -5.428 -45.947  1.00  0.69           H  
ATOM   4596 3HG1 VAL A 320      17.652  -4.253 -44.689  1.00  0.69           H  
ATOM   4597 1HG2 VAL A 320      20.164  -3.069 -46.074  1.00  0.69           H  
ATOM   4598 2HG2 VAL A 320      20.116  -3.573 -44.369  1.00  0.69           H  
ATOM   4599 3HG2 VAL A 320      21.338  -4.239 -45.456  1.00  0.69           H  
ATOM   4600  N   SER A 321      17.708  -7.639 -44.285  1.00  0.72           N  
ATOM   4601  CA  SER A 321      16.885  -8.817 -44.470  1.00  0.72           C  
ATOM   4602  C   SER A 321      15.455  -8.504 -44.881  1.00  0.72           C  
ATOM   4603  O   SER A 321      14.894  -9.215 -45.707  1.00  0.72           O  
ATOM   4604  CB  SER A 321      16.923  -9.664 -43.223  1.00  0.72           C  
ATOM   4605  OG  SER A 321      16.126 -10.806 -43.356  1.00  0.72           O  
ATOM   4606  H   SER A 321      17.462  -6.972 -43.553  1.00  0.72           H  
ATOM   4607  HA  SER A 321      17.326  -9.411 -45.271  1.00  0.72           H  
ATOM   4608 1HB  SER A 321      17.951  -9.963 -43.021  1.00  0.72           H  
ATOM   4609 2HB  SER A 321      16.592  -9.085 -42.383  1.00  0.72           H  
ATOM   4610  HG  SER A 321      16.300 -11.337 -42.552  1.00  0.72           H  
ATOM   4611  N   CYS A 322      14.833  -7.502 -44.259  1.00  0.75           N  
ATOM   4612  CA  CYS A 322      13.428  -7.209 -44.545  1.00  0.75           C  
ATOM   4613  C   CYS A 322      13.228  -6.312 -45.776  1.00  0.75           C  
ATOM   4614  O   CYS A 322      13.441  -5.102 -45.684  1.00  0.75           O  
ATOM   4615  CB  CYS A 322      12.827  -6.513 -43.350  1.00  0.75           C  
ATOM   4616  SG  CYS A 322      11.134  -5.979 -43.543  1.00  0.75           S  
ATOM   4617  H   CYS A 322      15.350  -6.924 -43.597  1.00  0.75           H  
ATOM   4618  HA  CYS A 322      12.928  -8.161 -44.658  1.00  0.75           H  
ATOM   4619 1HB  CYS A 322      12.878  -7.186 -42.496  1.00  0.75           H  
ATOM   4620 2HB  CYS A 322      13.410  -5.651 -43.104  1.00  0.75           H  
ATOM   4621  N   PRO A 323      12.691  -6.827 -46.903  1.00  0.78           N  
ATOM   4622  CA  PRO A 323      12.556  -6.104 -48.156  1.00  0.78           C  
ATOM   4623  C   PRO A 323      11.479  -5.033 -48.111  1.00  0.78           C  
ATOM   4624  O   PRO A 323      11.476  -4.107 -48.921  1.00  0.78           O  
ATOM   4625  CB  PRO A 323      12.164  -7.214 -49.134  1.00  0.78           C  
ATOM   4626  CG  PRO A 323      11.435  -8.238 -48.277  1.00  0.78           C  
ATOM   4627  CD  PRO A 323      12.115  -8.193 -46.928  1.00  0.78           C  
ATOM   4628  HA  PRO A 323      13.530  -5.665 -48.425  1.00  0.78           H  
ATOM   4629 1HB  PRO A 323      11.531  -6.800 -49.935  1.00  0.78           H  
ATOM   4630 2HB  PRO A 323      13.064  -7.624 -49.614  1.00  0.78           H  
ATOM   4631 1HG  PRO A 323      10.364  -7.990 -48.219  1.00  0.78           H  
ATOM   4632 2HG  PRO A 323      11.503  -9.232 -48.744  1.00  0.78           H  
ATOM   4633 1HD  PRO A 323      11.347  -8.316 -46.146  1.00  0.78           H  
ATOM   4634 2HD  PRO A 323      12.884  -8.959 -46.890  1.00  0.78           H  
ATOM   4635  N   SER A 324      10.562  -5.154 -47.152  1.00  0.79           N  
ATOM   4636  CA  SER A 324       9.469  -4.205 -47.045  1.00  0.79           C  
ATOM   4637  C   SER A 324       9.846  -2.972 -46.242  1.00  0.79           C  
ATOM   4638  O   SER A 324       9.114  -1.982 -46.253  1.00  0.79           O  
ATOM   4639  CB  SER A 324       8.236  -4.878 -46.475  1.00  0.79           C  
ATOM   4640  OG  SER A 324       8.438  -5.297 -45.166  1.00  0.79           O  
ATOM   4641  H   SER A 324      10.607  -5.919 -46.495  1.00  0.79           H  
ATOM   4642  HA  SER A 324       9.216  -3.874 -48.053  1.00  0.79           H  
ATOM   4643 1HB  SER A 324       7.403  -4.178 -46.504  1.00  0.79           H  
ATOM   4644 2HB  SER A 324       7.968  -5.733 -47.094  1.00  0.79           H  
ATOM   4645  HG  SER A 324       8.838  -4.548 -44.703  1.00  0.79           H  
ATOM   4646  N   GLU A 325      10.990  -3.026 -45.556  1.00  0.80           N  
ATOM   4647  CA  GLU A 325      11.457  -1.920 -44.733  1.00  0.80           C  
ATOM   4648  C   GLU A 325      12.942  -1.687 -44.991  1.00  0.80           C  
ATOM   4649  O   GLU A 325      13.758  -2.042 -44.137  1.00  0.80           O  
ATOM   4650  CB  GLU A 325      11.277  -2.210 -43.240  1.00  0.80           C  
ATOM   4651  CG  GLU A 325       9.843  -2.413 -42.734  1.00  0.80           C  
ATOM   4652  CD  GLU A 325       8.996  -1.164 -42.728  1.00  0.80           C  
ATOM   4653  OE1 GLU A 325       9.526  -0.098 -42.926  1.00  0.80           O  
ATOM   4654  OE2 GLU A 325       7.810  -1.283 -42.511  1.00  0.80           O  
ATOM   4655  H   GLU A 325      11.585  -3.855 -45.618  1.00  0.80           H  
ATOM   4656  HA  GLU A 325      10.901  -1.019 -44.988  1.00  0.80           H  
ATOM   4657 1HB  GLU A 325      11.847  -3.101 -42.977  1.00  0.80           H  
ATOM   4658 2HB  GLU A 325      11.703  -1.388 -42.666  1.00  0.80           H  
ATOM   4659 1HG  GLU A 325       9.353  -3.174 -43.332  1.00  0.80           H  
ATOM   4660 2HG  GLU A 325       9.907  -2.786 -41.716  1.00  0.80           H  
ATOM   4661  N   PRO A 326      13.335  -1.103 -46.132  1.00  0.79           N  
ATOM   4662  CA  PRO A 326      14.711  -0.946 -46.538  1.00  0.79           C  
ATOM   4663  C   PRO A 326      15.477  -0.252 -45.435  1.00  0.79           C  
ATOM   4664  O   PRO A 326      14.963   0.669 -44.798  1.00  0.79           O  
ATOM   4665  CB  PRO A 326      14.595  -0.053 -47.779  1.00  0.79           C  
ATOM   4666  CG  PRO A 326      13.214  -0.354 -48.322  1.00  0.79           C  
ATOM   4667  CD  PRO A 326      12.357  -0.538 -47.090  1.00  0.79           C  
ATOM   4668  HA  PRO A 326      15.145  -1.931 -46.771  1.00  0.79           H  
ATOM   4669 1HB  PRO A 326      14.729   1.002 -47.491  1.00  0.79           H  
ATOM   4670 2HB  PRO A 326      15.400  -0.293 -48.488  1.00  0.79           H  
ATOM   4671 1HG  PRO A 326      12.864   0.462 -48.969  1.00  0.79           H  
ATOM   4672 2HG  PRO A 326      13.240  -1.266 -48.942  1.00  0.79           H  
ATOM   4673 1HD  PRO A 326      11.964   0.421 -46.724  1.00  0.79           H  
ATOM   4674 2HD  PRO A 326      11.572  -1.228 -47.350  1.00  0.79           H  
ATOM   4675  N   PHE A 327      16.705  -0.686 -45.214  1.00  0.78           N  
ATOM   4676  CA  PHE A 327      17.521  -0.102 -44.167  1.00  0.78           C  
ATOM   4677  C   PHE A 327      17.668   1.411 -44.427  1.00  0.78           C  
ATOM   4678  O   PHE A 327      17.915   1.795 -45.571  1.00  0.78           O  
ATOM   4679  CB  PHE A 327      18.890  -0.770 -44.160  1.00  0.78           C  
ATOM   4680  CG  PHE A 327      19.817  -0.290 -43.084  1.00  0.78           C  
ATOM   4681  CD1 PHE A 327      19.769  -0.798 -41.793  1.00  0.78           C  
ATOM   4682  CD2 PHE A 327      20.718   0.707 -43.360  1.00  0.78           C  
ATOM   4683  CE1 PHE A 327      20.626  -0.297 -40.824  1.00  0.78           C  
ATOM   4684  CE2 PHE A 327      21.549   1.205 -42.395  1.00  0.78           C  
ATOM   4685  CZ  PHE A 327      21.497   0.707 -41.127  1.00  0.78           C  
ATOM   4686  H   PHE A 327      17.074  -1.442 -45.772  1.00  0.78           H  
ATOM   4687  HA  PHE A 327      17.045  -0.320 -43.223  1.00  0.78           H  
ATOM   4688 1HB  PHE A 327      18.739  -1.829 -44.017  1.00  0.78           H  
ATOM   4689 2HB  PHE A 327      19.377  -0.626 -45.121  1.00  0.78           H  
ATOM   4690  HD1 PHE A 327      19.062  -1.592 -41.550  1.00  0.78           H  
ATOM   4691  HD2 PHE A 327      20.753   1.122 -44.366  1.00  0.78           H  
ATOM   4692  HE1 PHE A 327      20.616  -0.697 -39.826  1.00  0.78           H  
ATOM   4693  HE2 PHE A 327      22.244   2.001 -42.639  1.00  0.78           H  
ATOM   4694  HZ  PHE A 327      22.165   1.102 -40.369  1.00  0.78           H  
ATOM   4695  N   PRO A 328      17.498   2.288 -43.413  1.00  0.76           N  
ATOM   4696  CA  PRO A 328      17.650   3.736 -43.491  1.00  0.76           C  
ATOM   4697  C   PRO A 328      19.038   4.174 -43.944  1.00  0.76           C  
ATOM   4698  O   PRO A 328      20.043   3.545 -43.629  1.00  0.76           O  
ATOM   4699  CB  PRO A 328      17.398   4.175 -42.045  1.00  0.76           C  
ATOM   4700  CG  PRO A 328      16.537   3.104 -41.454  1.00  0.76           C  
ATOM   4701  CD  PRO A 328      17.003   1.823 -42.089  1.00  0.76           C  
ATOM   4702  HA  PRO A 328      16.882   4.137 -44.165  1.00  0.76           H  
ATOM   4703 1HB  PRO A 328      18.349   4.281 -41.522  1.00  0.76           H  
ATOM   4704 2HB  PRO A 328      16.914   5.162 -42.030  1.00  0.76           H  
ATOM   4705 1HG  PRO A 328      16.644   3.106 -40.360  1.00  0.76           H  
ATOM   4706 2HG  PRO A 328      15.476   3.313 -41.660  1.00  0.76           H  
ATOM   4707 1HD  PRO A 328      17.803   1.360 -41.493  1.00  0.76           H  
ATOM   4708 2HD  PRO A 328      16.103   1.195 -42.174  1.00  0.76           H  
ATOM   4709  N   GLU A 329      19.116   5.308 -44.622  1.00  0.75           N  
ATOM   4710  CA  GLU A 329      20.413   5.791 -45.087  1.00  0.75           C  
ATOM   4711  C   GLU A 329      21.211   6.458 -43.968  1.00  0.75           C  
ATOM   4712  O   GLU A 329      21.336   7.681 -43.907  1.00  0.75           O  
ATOM   4713  CB  GLU A 329      20.220   6.776 -46.244  1.00  0.75           C  
ATOM   4714  CG  GLU A 329      19.594   6.161 -47.492  1.00  0.75           C  
ATOM   4715  CD  GLU A 329      19.425   7.145 -48.633  1.00  0.75           C  
ATOM   4716  OE1 GLU A 329      19.667   8.312 -48.435  1.00  0.75           O  
ATOM   4717  OE2 GLU A 329      19.049   6.721 -49.702  1.00  0.75           O  
ATOM   4718  H   GLU A 329      18.278   5.822 -44.851  1.00  0.75           H  
ATOM   4719  HA  GLU A 329      20.988   4.938 -45.450  1.00  0.75           H  
ATOM   4720 1HB  GLU A 329      19.581   7.596 -45.918  1.00  0.75           H  
ATOM   4721 2HB  GLU A 329      21.185   7.204 -46.522  1.00  0.75           H  
ATOM   4722 1HG  GLU A 329      20.226   5.339 -47.827  1.00  0.75           H  
ATOM   4723 2HG  GLU A 329      18.622   5.748 -47.226  1.00  0.75           H  
ATOM   4724  N   ILE A 330      21.745   5.626 -43.085  1.00  0.74           N  
ATOM   4725  CA  ILE A 330      22.490   6.075 -41.916  1.00  0.74           C  
ATOM   4726  C   ILE A 330      23.853   6.619 -42.365  1.00  0.74           C  
ATOM   4727  O   ILE A 330      24.538   5.989 -43.169  1.00  0.74           O  
ATOM   4728  CB  ILE A 330      22.739   4.909 -40.938  1.00  0.74           C  
ATOM   4729  CG1 ILE A 330      21.432   4.235 -40.469  1.00  0.74           C  
ATOM   4730  CG2 ILE A 330      23.469   5.440 -39.732  1.00  0.74           C  
ATOM   4731  CD1 ILE A 330      20.520   5.093 -39.703  1.00  0.74           C  
ATOM   4732  H   ILE A 330      21.556   4.636 -43.230  1.00  0.74           H  
ATOM   4733  HA  ILE A 330      21.937   6.869 -41.416  1.00  0.74           H  
ATOM   4734  HB  ILE A 330      23.337   4.157 -41.426  1.00  0.74           H  
ATOM   4735 1HG1 ILE A 330      20.900   3.874 -41.336  1.00  0.74           H  
ATOM   4736 2HG1 ILE A 330      21.688   3.387 -39.841  1.00  0.74           H  
ATOM   4737 1HG2 ILE A 330      23.676   4.643 -39.043  1.00  0.74           H  
ATOM   4738 2HG2 ILE A 330      24.398   5.881 -40.049  1.00  0.74           H  
ATOM   4739 3HG2 ILE A 330      22.861   6.193 -39.238  1.00  0.74           H  
ATOM   4740 1HD1 ILE A 330      19.637   4.516 -39.413  1.00  0.74           H  
ATOM   4741 2HD1 ILE A 330      21.039   5.421 -38.827  1.00  0.74           H  
ATOM   4742 3HD1 ILE A 330      20.218   5.949 -40.302  1.00  0.74           H  
ATOM   4743  N   ALA A 331      24.214   7.812 -41.891  1.00  0.75           N  
ATOM   4744  CA  ALA A 331      25.487   8.449 -42.236  1.00  0.75           C  
ATOM   4745  C   ALA A 331      26.689   7.690 -41.685  1.00  0.75           C  
ATOM   4746  O   ALA A 331      26.604   7.097 -40.610  1.00  0.75           O  
ATOM   4747  CB  ALA A 331      25.527   9.872 -41.701  1.00  0.75           C  
ATOM   4748  H   ALA A 331      23.586   8.284 -41.255  1.00  0.75           H  
ATOM   4749  HA  ALA A 331      25.569   8.469 -43.323  1.00  0.75           H  
ATOM   4750 1HB  ALA A 331      26.469  10.342 -41.991  1.00  0.75           H  
ATOM   4751 2HB  ALA A 331      24.693  10.439 -42.114  1.00  0.75           H  
ATOM   4752 3HB  ALA A 331      25.451   9.852 -40.615  1.00  0.75           H  
ATOM   4753  N   THR A 332      27.810   7.765 -42.400  1.00  0.76           N  
ATOM   4754  CA  THR A 332      29.084   7.221 -41.925  1.00  0.76           C  
ATOM   4755  C   THR A 332      29.874   8.285 -41.159  1.00  0.76           C  
ATOM   4756  O   THR A 332      29.984   9.429 -41.606  1.00  0.76           O  
ATOM   4757  CB  THR A 332      29.940   6.657 -43.083  1.00  0.76           C  
ATOM   4758  OG1 THR A 332      29.275   5.535 -43.691  1.00  0.76           O  
ATOM   4759  CG2 THR A 332      31.270   6.220 -42.591  1.00  0.76           C  
ATOM   4760  H   THR A 332      27.789   8.243 -43.290  1.00  0.76           H  
ATOM   4761  HA  THR A 332      28.879   6.403 -41.240  1.00  0.76           H  
ATOM   4762  HB  THR A 332      30.074   7.428 -43.837  1.00  0.76           H  
ATOM   4763  HG1 THR A 332      29.636   4.697 -43.272  1.00  0.76           H  
ATOM   4764 1HG2 THR A 332      31.859   5.819 -43.412  1.00  0.76           H  
ATOM   4765 2HG2 THR A 332      31.789   7.058 -42.164  1.00  0.76           H  
ATOM   4766 3HG2 THR A 332      31.148   5.453 -41.828  1.00  0.76           H  
ATOM   4767  N   ALA A 333      30.368   7.919 -39.983  1.00  0.79           N  
ATOM   4768  CA  ALA A 333      31.177   8.797 -39.137  1.00  0.79           C  
ATOM   4769  C   ALA A 333      32.510   9.124 -39.799  1.00  0.79           C  
ATOM   4770  O   ALA A 333      33.069   8.300 -40.506  1.00  0.79           O  
ATOM   4771  CB  ALA A 333      31.443   8.143 -37.800  1.00  0.79           C  
ATOM   4772  H   ALA A 333      30.209   6.958 -39.691  1.00  0.79           H  
ATOM   4773  HA  ALA A 333      30.628   9.727 -38.989  1.00  0.79           H  
ATOM   4774 1HB  ALA A 333      32.035   8.815 -37.178  1.00  0.79           H  
ATOM   4775 2HB  ALA A 333      30.503   7.919 -37.310  1.00  0.79           H  
ATOM   4776 3HB  ALA A 333      31.988   7.236 -37.972  1.00  0.79           H  
ATOM   4777  N   SER A 334      33.055  10.301 -39.557  1.00  0.83           N  
ATOM   4778  CA  SER A 334      34.377  10.571 -40.111  1.00  0.83           C  
ATOM   4779  C   SER A 334      35.441   9.818 -39.310  1.00  0.83           C  
ATOM   4780  O   SER A 334      35.180   9.403 -38.179  1.00  0.83           O  
ATOM   4781  CB  SER A 334      34.661  12.058 -40.092  1.00  0.83           C  
ATOM   4782  OG  SER A 334      34.789  12.523 -38.779  1.00  0.83           O  
ATOM   4783  H   SER A 334      32.579  10.990 -38.992  1.00  0.83           H  
ATOM   4784  HA  SER A 334      34.403  10.216 -41.142  1.00  0.83           H  
ATOM   4785 1HB  SER A 334      35.578  12.260 -40.644  1.00  0.83           H  
ATOM   4786 2HB  SER A 334      33.853  12.590 -40.593  1.00  0.83           H  
ATOM   4787  HG  SER A 334      35.516  12.022 -38.395  1.00  0.83           H  
ATOM   4788  N   GLY A 335      36.651   9.706 -39.865  1.00  0.89           N  
ATOM   4789  CA  GLY A 335      37.766   9.064 -39.166  1.00  0.89           C  
ATOM   4790  C   GLY A 335      37.933   7.564 -39.493  1.00  0.89           C  
ATOM   4791  O   GLY A 335      37.209   7.021 -40.326  1.00  0.89           O  
ATOM   4792  H   GLY A 335      36.795  10.065 -40.798  1.00  0.89           H  
ATOM   4793 1HA  GLY A 335      38.682   9.598 -39.415  1.00  0.89           H  
ATOM   4794 2HA  GLY A 335      37.605   9.190 -38.097  1.00  0.89           H  
ATOM   4795  N   PRO A 336      38.949   6.909 -38.898  1.00  0.95           N  
ATOM   4796  CA  PRO A 336      39.348   5.516 -39.054  1.00  0.95           C  
ATOM   4797  C   PRO A 336      38.415   4.584 -38.314  1.00  0.95           C  
ATOM   4798  O   PRO A 336      37.586   5.033 -37.525  1.00  0.95           O  
ATOM   4799  CB  PRO A 336      40.747   5.495 -38.441  1.00  0.95           C  
ATOM   4800  CG  PRO A 336      40.699   6.553 -37.373  1.00  0.95           C  
ATOM   4801  CD  PRO A 336      39.813   7.651 -37.942  1.00  0.95           C  
ATOM   4802  HA  PRO A 336      39.381   5.264 -40.126  1.00  0.95           H  
ATOM   4803 1HB  PRO A 336      40.954   4.493 -38.028  1.00  0.95           H  
ATOM   4804 2HB  PRO A 336      41.503   5.691 -39.213  1.00  0.95           H  
ATOM   4805 1HG  PRO A 336      40.292   6.122 -36.445  1.00  0.95           H  
ATOM   4806 2HG  PRO A 336      41.716   6.903 -37.140  1.00  0.95           H  
ATOM   4807 1HD  PRO A 336      39.232   8.081 -37.119  1.00  0.95           H  
ATOM   4808 2HD  PRO A 336      40.430   8.398 -38.462  1.00  0.95           H  
ATOM   4809  N   LEU A 337      38.542   3.287 -38.548  1.00  1.02           N  
ATOM   4810  CA  LEU A 337      37.749   2.342 -37.780  1.00  1.02           C  
ATOM   4811  C   LEU A 337      38.229   2.374 -36.314  1.00  1.02           C  
ATOM   4812  O   LEU A 337      39.427   2.216 -36.083  1.00  1.02           O  
ATOM   4813  CB  LEU A 337      37.948   0.939 -38.376  1.00  1.02           C  
ATOM   4814  CG  LEU A 337      37.424   0.760 -39.813  1.00  1.02           C  
ATOM   4815  CD1 LEU A 337      37.818  -0.607 -40.344  1.00  1.02           C  
ATOM   4816  CD2 LEU A 337      35.935   0.886 -39.833  1.00  1.02           C  
ATOM   4817  H   LEU A 337      39.212   2.953 -39.229  1.00  1.02           H  
ATOM   4818  HA  LEU A 337      36.716   2.618 -37.871  1.00  1.02           H  
ATOM   4819 1HB  LEU A 337      39.019   0.733 -38.399  1.00  1.02           H  
ATOM   4820 2HB  LEU A 337      37.490   0.197 -37.735  1.00  1.02           H  
ATOM   4821  HG  LEU A 337      37.867   1.527 -40.447  1.00  1.02           H  
ATOM   4822 1HD1 LEU A 337      37.451  -0.721 -41.364  1.00  1.02           H  
ATOM   4823 2HD1 LEU A 337      38.905  -0.702 -40.336  1.00  1.02           H  
ATOM   4824 3HD1 LEU A 337      37.381  -1.383 -39.712  1.00  1.02           H  
ATOM   4825 1HD2 LEU A 337      35.582   0.775 -40.859  1.00  1.02           H  
ATOM   4826 2HD2 LEU A 337      35.508   0.101 -39.229  1.00  1.02           H  
ATOM   4827 3HD2 LEU A 337      35.627   1.840 -39.442  1.00  1.02           H  
ATOM   4828  N   PRO A 338      37.351   2.609 -35.315  1.00  1.07           N  
ATOM   4829  CA  PRO A 338      37.681   2.643 -33.898  1.00  1.07           C  
ATOM   4830  C   PRO A 338      37.961   1.288 -33.261  1.00  1.07           C  
ATOM   4831  O   PRO A 338      37.473   0.249 -33.709  1.00  1.07           O  
ATOM   4832  CB  PRO A 338      36.431   3.284 -33.282  1.00  1.07           C  
ATOM   4833  CG  PRO A 338      35.312   2.946 -34.227  1.00  1.07           C  
ATOM   4834  CD  PRO A 338      35.945   3.011 -35.597  1.00  1.07           C  
ATOM   4835  HA  PRO A 338      38.548   3.305 -33.762  1.00  1.07           H  
ATOM   4836 1HB  PRO A 338      36.270   2.880 -32.269  1.00  1.07           H  
ATOM   4837 2HB  PRO A 338      36.582   4.368 -33.176  1.00  1.07           H  
ATOM   4838 1HG  PRO A 338      34.900   1.950 -33.995  1.00  1.07           H  
ATOM   4839 2HG  PRO A 338      34.492   3.663 -34.104  1.00  1.07           H  
ATOM   4840 1HD  PRO A 338      35.425   2.344 -36.238  1.00  1.07           H  
ATOM   4841 2HD  PRO A 338      35.916   4.047 -35.970  1.00  1.07           H  
ATOM   4842  N   SER A 339      38.694   1.330 -32.153  1.00  1.13           N  
ATOM   4843  CA  SER A 339      38.911   0.160 -31.312  1.00  1.13           C  
ATOM   4844  C   SER A 339      38.282   0.429 -29.951  1.00  1.13           C  
ATOM   4845  O   SER A 339      38.755   1.265 -29.182  1.00  1.13           O  
ATOM   4846  CB  SER A 339      40.385  -0.134 -31.163  1.00  1.13           C  
ATOM   4847  OG  SER A 339      40.594  -1.221 -30.304  1.00  1.13           O  
ATOM   4848  H   SER A 339      39.094   2.210 -31.865  1.00  1.13           H  
ATOM   4849  HA  SER A 339      38.419  -0.703 -31.759  1.00  1.13           H  
ATOM   4850 1HB  SER A 339      40.814  -0.350 -32.142  1.00  1.13           H  
ATOM   4851 2HB  SER A 339      40.889   0.746 -30.769  1.00  1.13           H  
ATOM   4852  HG  SER A 339      40.098  -1.023 -29.499  1.00  1.13           H  
ATOM   4853  N   LEU A 340      37.181  -0.248 -29.691  1.00  1.18           N  
ATOM   4854  CA  LEU A 340      36.380  -0.044 -28.493  1.00  1.18           C  
ATOM   4855  C   LEU A 340      37.042  -0.520 -27.204  1.00  1.18           C  
ATOM   4856  O   LEU A 340      37.534  -1.643 -27.119  1.00  1.18           O  
ATOM   4857  CB  LEU A 340      35.044  -0.751 -28.689  1.00  1.18           C  
ATOM   4858  CG  LEU A 340      34.034  -0.607 -27.609  1.00  1.18           C  
ATOM   4859  CD1 LEU A 340      33.608   0.838 -27.508  1.00  1.18           C  
ATOM   4860  CD2 LEU A 340      32.885  -1.497 -27.945  1.00  1.18           C  
ATOM   4861  H   LEU A 340      36.866  -0.918 -30.374  1.00  1.18           H  
ATOM   4862  HA  LEU A 340      36.192   1.024 -28.396  1.00  1.18           H  
ATOM   4863 1HB  LEU A 340      34.589  -0.380 -29.605  1.00  1.18           H  
ATOM   4864 2HB  LEU A 340      35.225  -1.802 -28.814  1.00  1.18           H  
ATOM   4865  HG  LEU A 340      34.447  -0.905 -26.653  1.00  1.18           H  
ATOM   4866 1HD1 LEU A 340      32.853   0.944 -26.726  1.00  1.18           H  
ATOM   4867 2HD1 LEU A 340      34.470   1.453 -27.263  1.00  1.18           H  
ATOM   4868 3HD1 LEU A 340      33.194   1.164 -28.456  1.00  1.18           H  
ATOM   4869 1HD2 LEU A 340      32.146  -1.389 -27.194  1.00  1.18           H  
ATOM   4870 2HD2 LEU A 340      32.467  -1.226 -28.904  1.00  1.18           H  
ATOM   4871 3HD2 LEU A 340      33.217  -2.517 -27.984  1.00  1.18           H  
ATOM   4872  N   ALA A 341      37.074   0.348 -26.203  1.00  1.25           N  
ATOM   4873  CA  ALA A 341      37.615  -0.026 -24.907  1.00  1.25           C  
ATOM   4874  C   ALA A 341      36.620  -0.948 -24.198  1.00  1.25           C  
ATOM   4875  O   ALA A 341      35.414  -0.781 -24.380  1.00  1.25           O  
ATOM   4876  CB  ALA A 341      37.871   1.211 -24.062  1.00  1.25           C  
ATOM   4877  H   ALA A 341      36.692   1.273 -26.339  1.00  1.25           H  
ATOM   4878  HA  ALA A 341      38.547  -0.556 -25.079  1.00  1.25           H  
ATOM   4879 1HB  ALA A 341      38.279   0.928 -23.095  1.00  1.25           H  
ATOM   4880 2HB  ALA A 341      38.577   1.862 -24.576  1.00  1.25           H  
ATOM   4881 3HB  ALA A 341      36.933   1.742 -23.909  1.00  1.25           H  
ATOM   4882  N   PRO A 342      37.067  -1.890 -23.355  1.00  1.34           N  
ATOM   4883  CA  PRO A 342      36.209  -2.718 -22.538  1.00  1.34           C  
ATOM   4884  C   PRO A 342      35.555  -1.818 -21.511  1.00  1.34           C  
ATOM   4885  O   PRO A 342      36.124  -0.788 -21.144  1.00  1.34           O  
ATOM   4886  CB  PRO A 342      37.177  -3.726 -21.917  1.00  1.34           C  
ATOM   4887  CG  PRO A 342      38.530  -3.031 -21.943  1.00  1.34           C  
ATOM   4888  CD  PRO A 342      38.508  -2.159 -23.196  1.00  1.34           C  
ATOM   4889  HA  PRO A 342      35.468  -3.210 -23.172  1.00  1.34           H  
ATOM   4890 1HB  PRO A 342      36.840  -3.968 -20.892  1.00  1.34           H  
ATOM   4891 2HB  PRO A 342      37.152  -4.673 -22.481  1.00  1.34           H  
ATOM   4892 1HG  PRO A 342      38.662  -2.447 -21.022  1.00  1.34           H  
ATOM   4893 2HG  PRO A 342      39.336  -3.782 -21.960  1.00  1.34           H  
ATOM   4894 1HD  PRO A 342      39.076  -1.249 -22.991  1.00  1.34           H  
ATOM   4895 2HD  PRO A 342      38.896  -2.710 -24.069  1.00  1.34           H  
ATOM   4896  N   ALA A 343      34.368  -2.170 -21.047  1.00  1.45           N  
ATOM   4897  CA  ALA A 343      33.744  -1.347 -20.033  1.00  1.45           C  
ATOM   4898  C   ALA A 343      34.559  -1.497 -18.735  1.00  1.45           C  
ATOM   4899  O   ALA A 343      35.209  -2.530 -18.562  1.00  1.45           O  
ATOM   4900  CB  ALA A 343      32.283  -1.737 -19.858  1.00  1.45           C  
ATOM   4901  H   ALA A 343      33.907  -3.029 -21.349  1.00  1.45           H  
ATOM   4902  HA  ALA A 343      33.780  -0.321 -20.376  1.00  1.45           H  
ATOM   4903 1HB  ALA A 343      31.821  -1.107 -19.108  1.00  1.45           H  
ATOM   4904 2HB  ALA A 343      31.760  -1.617 -20.806  1.00  1.45           H  
ATOM   4905 3HB  ALA A 343      32.216  -2.773 -19.543  1.00  1.45           H  
ATOM   4906  N   PRO A 344      34.621  -0.472 -17.869  1.00  1.58           N  
ATOM   4907  CA  PRO A 344      35.242  -0.492 -16.557  1.00  1.58           C  
ATOM   4908  C   PRO A 344      34.259  -0.933 -15.483  1.00  1.58           C  
ATOM   4909  O   PRO A 344      33.635  -1.987 -15.594  1.00  1.58           O  
ATOM   4910  OXT PRO A 344      34.157  -0.273 -14.453  1.00  1.58           O  
ATOM   4911  CB  PRO A 344      35.635   0.973 -16.362  1.00  1.58           C  
ATOM   4912  CG  PRO A 344      34.563   1.755 -17.110  1.00  1.58           C  
ATOM   4913  CD  PRO A 344      34.158   0.869 -18.287  1.00  1.58           C  
ATOM   4914  HA  PRO A 344      36.125  -1.148 -16.576  1.00  1.58           H  
ATOM   4915 1HB  PRO A 344      35.669   1.216 -15.289  1.00  1.58           H  
ATOM   4916 2HB  PRO A 344      36.646   1.146 -16.762  1.00  1.58           H  
ATOM   4917 1HG  PRO A 344      33.718   1.976 -16.436  1.00  1.58           H  
ATOM   4918 2HG  PRO A 344      34.967   2.726 -17.435  1.00  1.58           H  
ATOM   4919 1HD  PRO A 344      33.070   0.891 -18.428  1.00  1.58           H  
ATOM   4920 2HD  PRO A 344      34.714   1.214 -19.177  1.00  1.58           H  
TER    4921
ENDMDL

REMARK ID 691988 MODEL 3 1ARP_Robetta
PFRMAT TS
TARGET 1ARP_Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.025   1.601  -1.384  1.00 10.69           N  
ATOM      2  CA  GLN A   1      -0.416   1.752  -0.069  1.00 10.69           C  
ATOM      3  C   GLN A   1      -0.397   3.232   0.318  1.00 10.69           C  
ATOM      4  O   GLN A   1      -1.386   3.933   0.111  1.00 10.69           O  
ATOM      5  CB  GLN A   1       0.984   1.116  -0.047  1.00 10.69           C  
ATOM      6  CG  GLN A   1       0.979  -0.402  -0.288  1.00 10.69           C  
ATOM      7  CD  GLN A   1       0.303  -1.202   0.851  1.00 10.69           C  
ATOM      8  OE1 GLN A   1       0.730  -1.165   2.026  1.00 10.69           O  
ATOM      9  NE2 GLN A   1      -0.756  -1.933   0.489  1.00 10.69           N  
ATOM     10 1H   GLN A   1      -1.277   0.635  -1.532  1.00 10.69           H  
ATOM     11 2H   GLN A   1      -1.853   2.177  -1.436  1.00 10.69           H  
ATOM     12 3H   GLN A   1      -0.368   1.892  -2.093  1.00 10.69           H  
ATOM     13  HA  GLN A   1      -1.033   1.228   0.662  1.00 10.69           H  
ATOM     14 1HB  GLN A   1       1.613   1.581  -0.807  1.00 10.69           H  
ATOM     15 2HB  GLN A   1       1.455   1.267   0.917  1.00 10.69           H  
ATOM     16 1HG  GLN A   1       0.440  -0.607  -1.214  1.00 10.69           H  
ATOM     17 2HG  GLN A   1       2.011  -0.745  -0.377  1.00 10.69           H  
ATOM     18 1HE2 GLN A   1      -1.253  -2.489   1.167  1.00 10.69           H  
ATOM     19 2HE2 GLN A   1      -1.061  -1.933  -0.465  1.00 10.69           H  
ATOM     20  N   GLY A   2       0.700   3.708   0.908  1.00 10.08           N  
ATOM     21  CA  GLY A   2       0.772   5.102   1.346  1.00 10.08           C  
ATOM     22  C   GLY A   2       1.200   5.398   2.814  1.00 10.08           C  
ATOM     23  O   GLY A   2       1.720   6.487   3.066  1.00 10.08           O  
ATOM     24  H   GLY A   2       1.505   3.118   1.055  1.00 10.08           H  
ATOM     25 1HA  GLY A   2       1.465   5.622   0.685  1.00 10.08           H  
ATOM     26 2HA  GLY A   2      -0.195   5.571   1.174  1.00 10.08           H  
ATOM     27  N   PRO A   3       1.040   4.494   3.819  1.00  9.13           N  
ATOM     28  CA  PRO A   3       1.380   4.749   5.215  1.00  9.13           C  
ATOM     29  C   PRO A   3       2.880   4.633   5.474  1.00  9.13           C  
ATOM     30  O   PRO A   3       3.340   3.748   6.196  1.00  9.13           O  
ATOM     31  CB  PRO A   3       0.572   3.668   5.937  1.00  9.13           C  
ATOM     32  CG  PRO A   3       0.542   2.526   4.973  1.00  9.13           C  
ATOM     33  CD  PRO A   3       0.489   3.141   3.604  1.00  9.13           C  
ATOM     34  HA  PRO A   3       1.019   5.750   5.493  1.00  9.13           H  
ATOM     35 1HB  PRO A   3       1.056   3.402   6.891  1.00  9.13           H  
ATOM     36 2HB  PRO A   3      -0.441   4.040   6.189  1.00  9.13           H  
ATOM     37 1HG  PRO A   3       1.415   1.874   5.123  1.00  9.13           H  
ATOM     38 2HG  PRO A   3      -0.351   1.921   5.166  1.00  9.13           H  
ATOM     39 1HD  PRO A   3       1.162   2.516   3.015  1.00  9.13           H  
ATOM     40 2HD  PRO A   3      -0.551   3.174   3.239  1.00  9.13           H  
ATOM     41  N   GLY A   4       3.631   5.545   4.875  1.00  7.83           N  
ATOM     42  CA  GLY A   4       5.088   5.561   4.947  1.00  7.83           C  
ATOM     43  C   GLY A   4       5.662   5.616   3.540  1.00  7.83           C  
ATOM     44  O   GLY A   4       4.952   5.370   2.567  1.00  7.83           O  
ATOM     45  H   GLY A   4       3.149   6.240   4.306  1.00  7.83           H  
ATOM     46 1HA  GLY A   4       5.419   6.426   5.521  1.00  7.83           H  
ATOM     47 2HA  GLY A   4       5.444   4.668   5.459  1.00  7.83           H  
ATOM     48  N   GLY A   5       6.943   5.951   3.414  1.00  6.31           N  
ATOM     49  CA  GLY A   5       7.520   6.052   2.079  1.00  6.31           C  
ATOM     50  C   GLY A   5       7.471   4.712   1.352  1.00  6.31           C  
ATOM     51  O   GLY A   5       7.807   3.665   1.914  1.00  6.31           O  
ATOM     52  H   GLY A   5       7.505   6.140   4.231  1.00  6.31           H  
ATOM     53 1HA  GLY A   5       6.976   6.802   1.504  1.00  6.31           H  
ATOM     54 2HA  GLY A   5       8.552   6.392   2.154  1.00  6.31           H  
ATOM     55  N   GLY A   6       7.149   4.755   0.061  1.00  4.80           N  
ATOM     56  CA  GLY A   6       7.038   3.551  -0.765  1.00  4.80           C  
ATOM     57  C   GLY A   6       8.388   3.023  -1.229  1.00  4.80           C  
ATOM     58  O   GLY A   6       8.647   2.904  -2.426  1.00  4.80           O  
ATOM     59  H   GLY A   6       6.922   5.648  -0.349  1.00  4.80           H  
ATOM     60 1HA  GLY A   6       6.524   2.776  -0.196  1.00  4.80           H  
ATOM     61 2HA  GLY A   6       6.415   3.768  -1.631  1.00  4.80           H  
ATOM     62  N   GLY A   7       9.249   2.681  -0.276  1.00  3.53           N  
ATOM     63  CA  GLY A   7      10.626   2.251  -0.548  1.00  3.53           C  
ATOM     64  C   GLY A   7      10.737   0.813  -1.065  1.00  3.53           C  
ATOM     65  O   GLY A   7      11.471  -0.002  -0.509  1.00  3.53           O  
ATOM     66  H   GLY A   7       8.919   2.775   0.683  1.00  3.53           H  
ATOM     67 1HA  GLY A   7      11.071   2.929  -1.275  1.00  3.53           H  
ATOM     68 2HA  GLY A   7      11.210   2.349   0.365  1.00  3.53           H  
ATOM     69  N   GLY A   8       9.999   0.518  -2.128  1.00  2.60           N  
ATOM     70  CA  GLY A   8       9.963  -0.796  -2.761  1.00  2.60           C  
ATOM     71  C   GLY A   8       9.522  -1.894  -1.798  1.00  2.60           C  
ATOM     72  O   GLY A   8       8.521  -1.756  -1.087  1.00  2.60           O  
ATOM     73  H   GLY A   8       9.444   1.276  -2.512  1.00  2.60           H  
ATOM     74 1HA  GLY A   8       9.281  -0.764  -3.610  1.00  2.60           H  
ATOM     75 2HA  GLY A   8      10.950  -1.033  -3.155  1.00  2.60           H  
ATOM     76  N   SER A   9      10.287  -2.983  -1.777  1.00  2.01           N  
ATOM     77  CA  SER A   9       9.998  -4.130  -0.921  1.00  2.01           C  
ATOM     78  C   SER A   9      11.155  -4.300   0.062  1.00  2.01           C  
ATOM     79  O   SER A   9      12.275  -3.869  -0.225  1.00  2.01           O  
ATOM     80  CB  SER A   9       9.843  -5.380  -1.763  1.00  2.01           C  
ATOM     81  OG  SER A   9       8.794  -5.256  -2.705  1.00  2.01           O  
ATOM     82  H   SER A   9      11.097  -3.015  -2.375  1.00  2.01           H  
ATOM     83  HA  SER A   9       9.080  -3.948  -0.361  1.00  2.01           H  
ATOM     84 1HB  SER A   9      10.777  -5.604  -2.272  1.00  2.01           H  
ATOM     85 2HB  SER A   9       9.625  -6.205  -1.100  1.00  2.01           H  
ATOM     86  HG  SER A   9       7.988  -5.011  -2.211  1.00  2.01           H  
ATOM     87  N   VAL A  10      10.909  -4.951   1.195  1.00  1.69           N  
ATOM     88  CA  VAL A  10      11.947  -5.151   2.197  1.00  1.69           C  
ATOM     89  C   VAL A  10      12.260  -6.648   2.311  1.00  1.69           C  
ATOM     90  O   VAL A  10      11.353  -7.469   2.383  1.00  1.69           O  
ATOM     91  CB  VAL A  10      11.454  -4.581   3.545  1.00  1.69           C  
ATOM     92  CG1 VAL A  10      12.522  -4.718   4.619  1.00  1.69           C  
ATOM     93  CG2 VAL A  10      11.034  -3.148   3.370  1.00  1.69           C  
ATOM     94  H   VAL A  10       9.972  -5.290   1.398  1.00  1.69           H  
ATOM     95  HA  VAL A  10      12.849  -4.621   1.892  1.00  1.69           H  
ATOM     96  HB  VAL A  10      10.590  -5.165   3.873  1.00  1.69           H  
ATOM     97 1HG1 VAL A  10      12.138  -4.333   5.564  1.00  1.69           H  
ATOM     98 2HG1 VAL A  10      12.779  -5.725   4.740  1.00  1.69           H  
ATOM     99 3HG1 VAL A  10      13.404  -4.151   4.329  1.00  1.69           H  
ATOM    100 1HG2 VAL A  10      10.667  -2.777   4.316  1.00  1.69           H  
ATOM    101 2HG2 VAL A  10      11.886  -2.554   3.044  1.00  1.69           H  
ATOM    102 3HG2 VAL A  10      10.243  -3.085   2.624  1.00  1.69           H  
ATOM    103  N   THR A  11      13.548  -7.013   2.319  1.00  1.56           N  
ATOM    104  CA  THR A  11      13.957  -8.436   2.350  1.00  1.56           C  
ATOM    105  C   THR A  11      14.092  -9.021   3.758  1.00  1.56           C  
ATOM    106  O   THR A  11      14.496 -10.172   3.934  1.00  1.56           O  
ATOM    107  CB  THR A  11      15.270  -8.624   1.595  1.00  1.56           C  
ATOM    108  OG1 THR A  11      16.291  -7.831   2.216  1.00  1.56           O  
ATOM    109  CG2 THR A  11      15.083  -8.188   0.151  1.00  1.56           C  
ATOM    110  H   THR A  11      14.261  -6.298   2.267  1.00  1.56           H  
ATOM    111  HA  THR A  11      13.197  -9.018   1.833  1.00  1.56           H  
ATOM    112  HB  THR A  11      15.563  -9.672   1.627  1.00  1.56           H  
ATOM    113  HG1 THR A  11      16.434  -8.148   3.122  1.00  1.56           H  
ATOM    114 1HG2 THR A  11      16.017  -8.320  -0.395  1.00  1.56           H  
ATOM    115 2HG2 THR A  11      14.301  -8.797  -0.310  1.00  1.56           H  
ATOM    116 3HG2 THR A  11      14.789  -7.139   0.120  1.00  1.56           H  
ATOM    117  N   CYS A  12      13.766  -8.178   4.718  1.00  1.57           N  
ATOM    118  CA  CYS A  12      13.753  -8.430   6.159  1.00  1.57           C  
ATOM    119  C   CYS A  12      15.151  -8.744   6.694  1.00  1.57           C  
ATOM    120  O   CYS A  12      15.993  -9.271   5.975  1.00  1.57           O  
ATOM    121  CB  CYS A  12      12.768  -9.563   6.463  1.00  1.57           C  
ATOM    122  SG  CYS A  12      11.017  -9.188   5.996  1.00  1.57           S  
ATOM    123  H   CYS A  12      13.462  -7.280   4.397  1.00  1.57           H  
ATOM    124  HA  CYS A  12      13.399  -7.525   6.631  1.00  1.57           H  
ATOM    125 1HB  CYS A  12      13.065 -10.463   5.930  1.00  1.57           H  
ATOM    126 2HB  CYS A  12      12.787  -9.803   7.520  1.00  1.57           H  
ATOM    127  N   PRO A  13      15.455  -8.422   7.978  1.00  1.67           N  
ATOM    128  CA  PRO A  13      16.772  -8.565   8.604  1.00  1.67           C  
ATOM    129  C   PRO A  13      17.471  -9.914   8.426  1.00  1.67           C  
ATOM    130  O   PRO A  13      18.699  -9.965   8.358  1.00  1.67           O  
ATOM    131  CB  PRO A  13      16.436  -8.357  10.087  1.00  1.67           C  
ATOM    132  CG  PRO A  13      15.258  -7.424  10.083  1.00  1.67           C  
ATOM    133  CD  PRO A  13      14.422  -7.855   8.908  1.00  1.67           C  
ATOM    134  HA  PRO A  13      17.421  -7.755   8.243  1.00  1.67           H  
ATOM    135 1HB  PRO A  13      16.209  -9.326  10.563  1.00  1.67           H  
ATOM    136 2HB  PRO A  13      17.309  -7.943  10.613  1.00  1.67           H  
ATOM    137 1HG  PRO A  13      14.714  -7.504  11.041  1.00  1.67           H  
ATOM    138 2HG  PRO A  13      15.602  -6.382  10.001  1.00  1.67           H  
ATOM    139 1HD  PRO A  13      13.692  -8.612   9.222  1.00  1.67           H  
ATOM    140 2HD  PRO A  13      13.955  -6.944   8.530  1.00  1.67           H  
ATOM    141  N   GLY A  14      16.711 -11.008   8.364  1.00  1.79           N  
ATOM    142  CA  GLY A  14      17.331 -12.321   8.212  1.00  1.79           C  
ATOM    143  C   GLY A  14      17.423 -12.823   6.767  1.00  1.79           C  
ATOM    144  O   GLY A  14      17.945 -13.916   6.525  1.00  1.79           O  
ATOM    145  H   GLY A  14      15.708 -10.935   8.422  1.00  1.79           H  
ATOM    146 1HA  GLY A  14      18.332 -12.292   8.642  1.00  1.79           H  
ATOM    147 2HA  GLY A  14      16.769 -13.042   8.803  1.00  1.79           H  
ATOM    148  N   GLY A  15      16.848 -12.085   5.808  1.00  1.89           N  
ATOM    149  CA  GLY A  15      16.864 -12.518   4.408  1.00  1.89           C  
ATOM    150  C   GLY A  15      15.947 -13.720   4.129  1.00  1.89           C  
ATOM    151  O   GLY A  15      16.082 -14.378   3.097  1.00  1.89           O  
ATOM    152  H   GLY A  15      16.446 -11.171   6.023  1.00  1.89           H  
ATOM    153 1HA  GLY A  15      16.557 -11.679   3.781  1.00  1.89           H  
ATOM    154 2HA  GLY A  15      17.885 -12.765   4.123  1.00  1.89           H  
ATOM    155  N   GLN A  16      15.033 -14.020   5.054  1.00  1.95           N  
ATOM    156  CA  GLN A  16      14.182 -15.204   4.957  1.00  1.95           C  
ATOM    157  C   GLN A  16      12.831 -14.971   4.281  1.00  1.95           C  
ATOM    158  O   GLN A  16      12.103 -15.926   4.007  1.00  1.95           O  
ATOM    159  CB  GLN A  16      13.923 -15.748   6.361  1.00  1.95           C  
ATOM    160  CG  GLN A  16      15.178 -16.115   7.142  1.00  1.95           C  
ATOM    161  CD  GLN A  16      16.023 -17.187   6.489  1.00  1.95           C  
ATOM    162  OE1 GLN A  16      15.557 -18.304   6.230  1.00  1.95           O  
ATOM    163  NE2 GLN A  16      17.279 -16.847   6.214  1.00  1.95           N  
ATOM    164  H   GLN A  16      14.966 -13.427   5.864  1.00  1.95           H  
ATOM    165  HA  GLN A  16      14.718 -15.958   4.380  1.00  1.95           H  
ATOM    166 1HB  GLN A  16      13.399 -14.990   6.928  1.00  1.95           H  
ATOM    167 2HB  GLN A  16      13.280 -16.624   6.304  1.00  1.95           H  
ATOM    168 1HG  GLN A  16      15.790 -15.229   7.251  1.00  1.95           H  
ATOM    169 2HG  GLN A  16      14.877 -16.477   8.125  1.00  1.95           H  
ATOM    170 1HE2 GLN A  16      17.896 -17.504   5.781  1.00  1.95           H  
ATOM    171 2HE2 GLN A  16      17.612 -15.900   6.432  1.00  1.95           H  
ATOM    172  N   SER A  17      12.479 -13.716   4.047  1.00  1.97           N  
ATOM    173  CA  SER A  17      11.187 -13.382   3.462  1.00  1.97           C  
ATOM    174  C   SER A  17      11.196 -11.975   2.918  1.00  1.97           C  
ATOM    175  O   SER A  17      11.833 -11.107   3.490  1.00  1.97           O  
ATOM    176  CB  SER A  17      10.083 -13.506   4.489  1.00  1.97           C  
ATOM    177  OG  SER A  17       8.839 -13.182   3.927  1.00  1.97           O  
ATOM    178  H   SER A  17      13.124 -12.971   4.273  1.00  1.97           H  
ATOM    179  HA  SER A  17      10.988 -14.068   2.638  1.00  1.97           H  
ATOM    180 1HB  SER A  17      10.056 -14.520   4.869  1.00  1.97           H  
ATOM    181 2HB  SER A  17      10.294 -12.840   5.326  1.00  1.97           H  
ATOM    182  HG  SER A  17       8.956 -12.324   3.499  1.00  1.97           H  
ATOM    183  N   THR A  18      10.450 -11.742   1.852  1.00  1.96           N  
ATOM    184  CA  THR A  18      10.313 -10.393   1.329  1.00  1.96           C  
ATOM    185  C   THR A  18       8.900  -9.910   1.614  1.00  1.96           C  
ATOM    186  O   THR A  18       7.946 -10.666   1.429  1.00  1.96           O  
ATOM    187  CB  THR A  18      10.624 -10.324  -0.176  1.00  1.96           C  
ATOM    188  OG1 THR A  18      11.967 -10.770  -0.403  1.00  1.96           O  
ATOM    189  CG2 THR A  18      10.499  -8.888  -0.673  1.00  1.96           C  
ATOM    190  H   THR A  18       9.961 -12.507   1.407  1.00  1.96           H  
ATOM    191  HA  THR A  18      11.001  -9.743   1.853  1.00  1.96           H  
ATOM    192  HB  THR A  18       9.933 -10.962  -0.724  1.00  1.96           H  
ATOM    193  HG1 THR A  18      12.192 -10.636  -1.326  1.00  1.96           H  
ATOM    194 1HG2 THR A  18      10.730  -8.849  -1.735  1.00  1.96           H  
ATOM    195 2HG2 THR A  18       9.484  -8.534  -0.516  1.00  1.96           H  
ATOM    196 3HG2 THR A  18      11.194  -8.251  -0.129  1.00  1.96           H  
ATOM    197  N   SER A  19       8.772  -8.674   2.088  1.00  1.91           N  
ATOM    198  CA  SER A  19       7.474  -8.108   2.441  1.00  1.91           C  
ATOM    199  C   SER A  19       7.396  -6.622   2.118  1.00  1.91           C  
ATOM    200  O   SER A  19       8.393  -5.900   2.185  1.00  1.91           O  
ATOM    201  CB  SER A  19       7.222  -8.311   3.923  1.00  1.91           C  
ATOM    202  OG  SER A  19       5.980  -7.779   4.293  1.00  1.91           O  
ATOM    203  H   SER A  19       9.620  -8.126   2.224  1.00  1.91           H  
ATOM    204  HA  SER A  19       6.698  -8.621   1.869  1.00  1.91           H  
ATOM    205 1HB  SER A  19       7.251  -9.376   4.157  1.00  1.91           H  
ATOM    206 2HB  SER A  19       8.015  -7.827   4.497  1.00  1.91           H  
ATOM    207  HG  SER A  19       6.001  -6.842   4.034  1.00  1.91           H  
ATOM    208  N   ASN A  20       6.207  -6.153   1.751  1.00  1.83           N  
ATOM    209  CA  ASN A  20       6.031  -4.740   1.438  1.00  1.83           C  
ATOM    210  C   ASN A  20       5.653  -3.885   2.644  1.00  1.83           C  
ATOM    211  O   ASN A  20       5.234  -4.388   3.687  1.00  1.83           O  
ATOM    212  CB  ASN A  20       5.008  -4.582   0.336  1.00  1.83           C  
ATOM    213  CG  ASN A  20       5.508  -5.144  -0.960  1.00  1.83           C  
ATOM    214  OD1 ASN A  20       6.398  -4.564  -1.605  1.00  1.83           O  
ATOM    215  ND2 ASN A  20       4.962  -6.268  -1.337  1.00  1.83           N  
ATOM    216  H   ASN A  20       5.389  -6.779   1.656  1.00  1.83           H  
ATOM    217  HA  ASN A  20       6.979  -4.354   1.065  1.00  1.83           H  
ATOM    218 1HB  ASN A  20       4.083  -5.089   0.617  1.00  1.83           H  
ATOM    219 2HB  ASN A  20       4.773  -3.526   0.199  1.00  1.83           H  
ATOM    220 1HD2 ASN A  20       5.240  -6.714  -2.185  1.00  1.83           H  
ATOM    221 2HD2 ASN A  20       4.263  -6.705  -0.725  1.00  1.83           H  
ATOM    222  N   SER A  21       5.867  -2.581   2.485  1.00  1.69           N  
ATOM    223  CA  SER A  21       5.510  -1.536   3.446  1.00  1.69           C  
ATOM    224  C   SER A  21       6.077  -1.650   4.870  1.00  1.69           C  
ATOM    225  O   SER A  21       5.394  -1.327   5.833  1.00  1.69           O  
ATOM    226  CB  SER A  21       4.003  -1.436   3.516  1.00  1.69           C  
ATOM    227  OG  SER A  21       3.467  -1.098   2.254  1.00  1.69           O  
ATOM    228  H   SER A  21       6.264  -2.281   1.603  1.00  1.69           H  
ATOM    229  HA  SER A  21       5.876  -0.593   3.035  1.00  1.69           H  
ATOM    230 1HB  SER A  21       3.570  -2.377   3.871  1.00  1.69           H  
ATOM    231 2HB  SER A  21       3.742  -0.668   4.225  1.00  1.69           H  
ATOM    232  HG  SER A  21       2.488  -1.112   2.354  1.00  1.69           H  
ATOM    233  N   GLN A  22       7.349  -2.032   4.990  1.00  1.51           N  
ATOM    234  CA  GLN A  22       8.051  -2.108   6.284  1.00  1.51           C  
ATOM    235  C   GLN A  22       7.369  -2.983   7.353  1.00  1.51           C  
ATOM    236  O   GLN A  22       7.283  -2.586   8.514  1.00  1.51           O  
ATOM    237  CB  GLN A  22       8.196  -0.703   6.892  1.00  1.51           C  
ATOM    238  CG  GLN A  22       8.998   0.329   6.064  1.00  1.51           C  
ATOM    239  CD  GLN A  22      10.493   0.054   5.966  1.00  1.51           C  
ATOM    240  OE1 GLN A  22      11.205  -0.011   6.973  1.00  1.51           O  
ATOM    241  NE2 GLN A  22      10.983  -0.067   4.738  1.00  1.51           N  
ATOM    242  H   GLN A  22       7.843  -2.283   4.147  1.00  1.51           H  
ATOM    243  HA  GLN A  22       9.041  -2.522   6.102  1.00  1.51           H  
ATOM    244 1HB  GLN A  22       7.215  -0.279   7.092  1.00  1.51           H  
ATOM    245 2HB  GLN A  22       8.695  -0.792   7.855  1.00  1.51           H  
ATOM    246 1HG  GLN A  22       8.596   0.342   5.051  1.00  1.51           H  
ATOM    247 2HG  GLN A  22       8.867   1.311   6.520  1.00  1.51           H  
ATOM    248 1HE2 GLN A  22      11.961  -0.233   4.601  1.00  1.51           H  
ATOM    249 2HE2 GLN A  22      10.380   0.013   3.943  1.00  1.51           H  
ATOM    250  N   CYS A  23       6.943  -4.190   6.985  1.00  1.31           N  
ATOM    251  CA  CYS A  23       6.276  -5.090   7.925  1.00  1.31           C  
ATOM    252  C   CYS A  23       7.143  -6.259   8.363  1.00  1.31           C  
ATOM    253  O   CYS A  23       6.649  -7.252   8.893  1.00  1.31           O  
ATOM    254  CB  CYS A  23       5.014  -5.652   7.292  1.00  1.31           C  
ATOM    255  SG  CYS A  23       3.740  -4.434   7.045  1.00  1.31           S  
ATOM    256  H   CYS A  23       7.043  -4.469   6.022  1.00  1.31           H  
ATOM    257  HA  CYS A  23       5.992  -4.519   8.806  1.00  1.31           H  
ATOM    258 1HB  CYS A  23       5.256  -6.083   6.319  1.00  1.31           H  
ATOM    259 2HB  CYS A  23       4.616  -6.450   7.914  1.00  1.31           H  
ATOM    260  N   CYS A  24       8.439  -6.130   8.213  1.00  1.13           N  
ATOM    261  CA  CYS A  24       9.317  -7.228   8.563  1.00  1.13           C  
ATOM    262  C   CYS A  24       9.365  -7.614  10.035  1.00  1.13           C  
ATOM    263  O   CYS A  24       9.639  -8.767  10.348  1.00  1.13           O  
ATOM    264  CB  CYS A  24      10.692  -6.964   8.026  1.00  1.13           C  
ATOM    265  SG  CYS A  24      10.728  -7.152   6.252  1.00  1.13           S  
ATOM    266  H   CYS A  24       8.815  -5.282   7.814  1.00  1.13           H  
ATOM    267  HA  CYS A  24       8.949  -8.102   8.023  1.00  1.13           H  
ATOM    268 1HB  CYS A  24      11.004  -5.948   8.274  1.00  1.13           H  
ATOM    269 2HB  CYS A  24      11.398  -7.653   8.471  1.00  1.13           H  
ATOM    270  N   VAL A  25       9.019  -6.712  10.958  1.00  0.98           N  
ATOM    271  CA  VAL A  25       9.004  -7.100  12.374  1.00  0.98           C  
ATOM    272  C   VAL A  25       8.035  -8.259  12.609  1.00  0.98           C  
ATOM    273  O   VAL A  25       8.204  -9.051  13.540  1.00  0.98           O  
ATOM    274  CB  VAL A  25       8.615  -5.920  13.301  1.00  0.98           C  
ATOM    275  CG1 VAL A  25       7.157  -5.533  13.131  1.00  0.98           C  
ATOM    276  CG2 VAL A  25       8.845  -6.347  14.763  1.00  0.98           C  
ATOM    277  H   VAL A  25       8.782  -5.772  10.679  1.00  0.98           H  
ATOM    278  HA  VAL A  25      10.007  -7.429  12.650  1.00  0.98           H  
ATOM    279  HB  VAL A  25       9.229  -5.055  13.054  1.00  0.98           H  
ATOM    280 1HG1 VAL A  25       6.925  -4.702  13.796  1.00  0.98           H  
ATOM    281 2HG1 VAL A  25       6.976  -5.237  12.099  1.00  0.98           H  
ATOM    282 3HG1 VAL A  25       6.524  -6.372  13.393  1.00  0.98           H  
ATOM    283 1HG2 VAL A  25       8.586  -5.526  15.435  1.00  0.98           H  
ATOM    284 2HG2 VAL A  25       8.216  -7.210  14.994  1.00  0.98           H  
ATOM    285 3HG2 VAL A  25       9.891  -6.616  14.908  1.00  0.98           H  
ATOM    286  N   TRP A  26       7.020  -8.361  11.756  1.00  0.89           N  
ATOM    287  CA  TRP A  26       6.019  -9.380  11.889  1.00  0.89           C  
ATOM    288  C   TRP A  26       6.544 -10.722  11.451  1.00  0.89           C  
ATOM    289  O   TRP A  26       5.990 -11.750  11.817  1.00  0.89           O  
ATOM    290  CB  TRP A  26       4.790  -8.942  11.139  1.00  0.89           C  
ATOM    291  CG  TRP A  26       4.257  -7.835  11.821  1.00  0.89           C  
ATOM    292  CD1 TRP A  26       4.339  -6.540  11.467  1.00  0.89           C  
ATOM    293  CD2 TRP A  26       3.557  -7.879  13.056  1.00  0.89           C  
ATOM    294  NE1 TRP A  26       3.762  -5.772  12.414  1.00  0.89           N  
ATOM    295  CE2 TRP A  26       3.262  -6.582  13.393  1.00  0.89           C  
ATOM    296  CE3 TRP A  26       3.174  -8.909  13.894  1.00  0.89           C  
ATOM    297  CZ2 TRP A  26       2.589  -6.275  14.532  1.00  0.89           C  
ATOM    298  CZ3 TRP A  26       2.492  -8.614  15.040  1.00  0.89           C  
ATOM    299  CH2 TRP A  26       2.202  -7.340  15.354  1.00  0.89           C  
ATOM    300  H   TRP A  26       6.947  -7.723  10.963  1.00  0.89           H  
ATOM    301  HA  TRP A  26       5.748  -9.446  12.939  1.00  0.89           H  
ATOM    302 1HB  TRP A  26       5.038  -8.655  10.137  1.00  0.89           H  
ATOM    303 2HB  TRP A  26       4.058  -9.733  11.106  1.00  0.89           H  
ATOM    304  HD1 TRP A  26       4.824  -6.167  10.567  1.00  0.89           H  
ATOM    305  HE1 TRP A  26       3.704  -4.762  12.395  1.00  0.89           H  
ATOM    306  HE3 TRP A  26       3.409  -9.938  13.638  1.00  0.89           H  
ATOM    307  HZ2 TRP A  26       2.354  -5.243  14.804  1.00  0.89           H  
ATOM    308  HZ3 TRP A  26       2.193  -9.431  15.685  1.00  0.89           H  
ATOM    309  HH2 TRP A  26       1.662  -7.135  16.274  1.00  0.89           H  
ATOM    310  N   PHE A  27       7.606 -10.740  10.653  1.00  0.84           N  
ATOM    311  CA  PHE A  27       8.168 -12.006  10.247  1.00  0.84           C  
ATOM    312  C   PHE A  27       8.716 -12.696  11.492  1.00  0.84           C  
ATOM    313  O   PHE A  27       8.458 -13.874  11.726  1.00  0.84           O  
ATOM    314  CB  PHE A  27       9.260 -11.852   9.203  1.00  0.84           C  
ATOM    315  CG  PHE A  27       9.765 -13.177   8.789  1.00  0.84           C  
ATOM    316  CD1 PHE A  27       9.025 -13.953   7.913  1.00  0.84           C  
ATOM    317  CD2 PHE A  27      10.951 -13.678   9.291  1.00  0.84           C  
ATOM    318  CE1 PHE A  27       9.464 -15.204   7.541  1.00  0.84           C  
ATOM    319  CE2 PHE A  27      11.390 -14.928   8.921  1.00  0.84           C  
ATOM    320  CZ  PHE A  27      10.646 -15.692   8.042  1.00  0.84           C  
ATOM    321  H   PHE A  27       8.073  -9.882  10.379  1.00  0.84           H  
ATOM    322  HA  PHE A  27       7.376 -12.627   9.825  1.00  0.84           H  
ATOM    323 1HB  PHE A  27       8.878 -11.325   8.327  1.00  0.84           H  
ATOM    324 2HB  PHE A  27      10.090 -11.272   9.612  1.00  0.84           H  
ATOM    325  HD1 PHE A  27       8.081 -13.565   7.521  1.00  0.84           H  
ATOM    326  HD2 PHE A  27      11.534 -13.072   9.999  1.00  0.84           H  
ATOM    327  HE1 PHE A  27       8.874 -15.808   6.854  1.00  0.84           H  
ATOM    328  HE2 PHE A  27      12.321 -15.322   9.331  1.00  0.84           H  
ATOM    329  HZ  PHE A  27      10.994 -16.683   7.756  1.00  0.84           H  
ATOM    330  N   ASP A  28       9.486 -11.959  12.302  1.00  0.82           N  
ATOM    331  CA  ASP A  28      10.035 -12.558  13.515  1.00  0.82           C  
ATOM    332  C   ASP A  28       8.896 -12.992  14.439  1.00  0.82           C  
ATOM    333  O   ASP A  28       8.943 -14.081  15.025  1.00  0.82           O  
ATOM    334  CB  ASP A  28      10.964 -11.587  14.247  1.00  0.82           C  
ATOM    335  CG  ASP A  28      12.312 -11.344  13.523  1.00  0.82           C  
ATOM    336  OD1 ASP A  28      12.630 -12.083  12.619  1.00  0.82           O  
ATOM    337  OD2 ASP A  28      13.013 -10.434  13.900  1.00  0.82           O  
ATOM    338  H   ASP A  28       9.671 -10.988  12.078  1.00  0.82           H  
ATOM    339  HA  ASP A  28      10.607 -13.445  13.237  1.00  0.82           H  
ATOM    340 1HB  ASP A  28      10.451 -10.626  14.377  1.00  0.82           H  
ATOM    341 2HB  ASP A  28      11.175 -11.972  15.232  1.00  0.82           H  
ATOM    342  N   VAL A  29       7.827 -12.183  14.497  1.00  0.82           N  
ATOM    343  CA  VAL A  29       6.687 -12.557  15.323  1.00  0.82           C  
ATOM    344  C   VAL A  29       6.088 -13.851  14.778  1.00  0.82           C  
ATOM    345  O   VAL A  29       5.748 -14.738  15.557  1.00  0.82           O  
ATOM    346  CB  VAL A  29       5.571 -11.493  15.334  1.00  0.82           C  
ATOM    347  CG1 VAL A  29       4.376 -12.045  16.076  1.00  0.82           C  
ATOM    348  CG2 VAL A  29       6.035 -10.208  15.986  1.00  0.82           C  
ATOM    349  H   VAL A  29       7.839 -11.285  14.009  1.00  0.82           H  
ATOM    350  HA  VAL A  29       7.032 -12.721  16.344  1.00  0.82           H  
ATOM    351  HB  VAL A  29       5.268 -11.306  14.312  1.00  0.82           H  
ATOM    352 1HG1 VAL A  29       3.571 -11.323  16.060  1.00  0.82           H  
ATOM    353 2HG1 VAL A  29       4.053 -12.959  15.612  1.00  0.82           H  
ATOM    354 3HG1 VAL A  29       4.657 -12.252  17.104  1.00  0.82           H  
ATOM    355 1HG2 VAL A  29       5.238  -9.476  15.977  1.00  0.82           H  
ATOM    356 2HG2 VAL A  29       6.307 -10.425  17.001  1.00  0.82           H  
ATOM    357 3HG2 VAL A  29       6.891  -9.812  15.454  1.00  0.82           H  
ATOM    358  N   LEU A  30       5.969 -13.961  13.441  1.00  0.83           N  
ATOM    359  CA  LEU A  30       5.407 -15.136  12.778  1.00  0.83           C  
ATOM    360  C   LEU A  30       6.154 -16.378  13.211  1.00  0.83           C  
ATOM    361  O   LEU A  30       5.531 -17.360  13.615  1.00  0.83           O  
ATOM    362  CB  LEU A  30       5.540 -15.038  11.236  1.00  0.83           C  
ATOM    363  CG  LEU A  30       4.946 -16.185  10.424  1.00  0.83           C  
ATOM    364  CD1 LEU A  30       3.461 -16.216  10.638  1.00  0.83           C  
ATOM    365  CD2 LEU A  30       5.278 -15.983   8.959  1.00  0.83           C  
ATOM    366  H   LEU A  30       6.260 -13.185  12.860  1.00  0.83           H  
ATOM    367  HA  LEU A  30       4.365 -15.245  13.053  1.00  0.83           H  
ATOM    368 1HB  LEU A  30       5.184 -14.101  10.865  1.00  0.83           H  
ATOM    369 2HB  LEU A  30       6.587 -15.081  11.004  1.00  0.83           H  
ATOM    370  HG  LEU A  30       5.365 -17.135  10.766  1.00  0.83           H  
ATOM    371 1HD1 LEU A  30       3.027 -17.030  10.065  1.00  0.83           H  
ATOM    372 2HD1 LEU A  30       3.253 -16.360  11.695  1.00  0.83           H  
ATOM    373 3HD1 LEU A  30       3.039 -15.272  10.298  1.00  0.83           H  
ATOM    374 1HD2 LEU A  30       4.854 -16.797   8.370  1.00  0.83           H  
ATOM    375 2HD2 LEU A  30       4.864 -15.040   8.625  1.00  0.83           H  
ATOM    376 3HD2 LEU A  30       6.362 -15.967   8.835  1.00  0.83           H  
ATOM    377  N   ASP A  31       7.493 -16.338  13.175  1.00  0.84           N  
ATOM    378  CA  ASP A  31       8.249 -17.513  13.596  1.00  0.84           C  
ATOM    379  C   ASP A  31       7.973 -17.902  15.051  1.00  0.84           C  
ATOM    380  O   ASP A  31       7.786 -19.090  15.343  1.00  0.84           O  
ATOM    381  CB  ASP A  31       9.760 -17.317  13.396  1.00  0.84           C  
ATOM    382  CG  ASP A  31      10.264 -17.442  11.934  1.00  0.84           C  
ATOM    383  OD1 ASP A  31       9.533 -17.918  11.102  1.00  0.84           O  
ATOM    384  OD2 ASP A  31      11.403 -17.102  11.692  1.00  0.84           O  
ATOM    385  H   ASP A  31       7.961 -15.494  12.836  1.00  0.84           H  
ATOM    386  HA  ASP A  31       7.940 -18.346  12.966  1.00  0.84           H  
ATOM    387 1HB  ASP A  31      10.028 -16.315  13.756  1.00  0.84           H  
ATOM    388 2HB  ASP A  31      10.299 -18.033  14.013  1.00  0.84           H  
ATOM    389  N   ASP A  32       7.884 -16.921  15.964  1.00  0.85           N  
ATOM    390  CA  ASP A  32       7.582 -17.270  17.360  1.00  0.85           C  
ATOM    391  C   ASP A  32       6.153 -17.748  17.543  1.00  0.85           C  
ATOM    392  O   ASP A  32       5.880 -18.653  18.334  1.00  0.85           O  
ATOM    393  CB  ASP A  32       7.849 -16.110  18.310  1.00  0.85           C  
ATOM    394  CG  ASP A  32       9.324 -15.875  18.568  1.00  0.85           C  
ATOM    395  OD1 ASP A  32      10.122 -16.712  18.213  1.00  0.85           O  
ATOM    396  OD2 ASP A  32       9.643 -14.868  19.160  1.00  0.85           O  
ATOM    397  H   ASP A  32       8.044 -15.949  15.688  1.00  0.85           H  
ATOM    398  HA  ASP A  32       8.243 -18.085  17.652  1.00  0.85           H  
ATOM    399 1HB  ASP A  32       7.417 -15.197  17.882  1.00  0.85           H  
ATOM    400 2HB  ASP A  32       7.347 -16.294  19.259  1.00  0.85           H  
ATOM    401  N   LEU A  33       5.235 -17.138  16.817  1.00  0.85           N  
ATOM    402  CA  LEU A  33       3.839 -17.497  16.891  1.00  0.85           C  
ATOM    403  C   LEU A  33       3.649 -18.932  16.437  1.00  0.85           C  
ATOM    404  O   LEU A  33       3.059 -19.768  17.134  1.00  0.85           O  
ATOM    405  CB  LEU A  33       3.040 -16.583  15.981  1.00  0.85           C  
ATOM    406  CG  LEU A  33       1.614 -16.867  15.869  1.00  0.85           C  
ATOM    407  CD1 LEU A  33       0.919 -16.646  17.206  1.00  0.85           C  
ATOM    408  CD2 LEU A  33       1.091 -16.026  14.815  1.00  0.85           C  
ATOM    409  H   LEU A  33       5.515 -16.390  16.193  1.00  0.85           H  
ATOM    410  HA  LEU A  33       3.501 -17.380  17.912  1.00  0.85           H  
ATOM    411 1HB  LEU A  33       3.152 -15.560  16.337  1.00  0.85           H  
ATOM    412 2HB  LEU A  33       3.462 -16.635  14.982  1.00  0.85           H  
ATOM    413  HG  LEU A  33       1.479 -17.911  15.595  1.00  0.85           H  
ATOM    414 1HD1 LEU A  33      -0.137 -16.870  17.120  1.00  0.85           H  
ATOM    415 2HD1 LEU A  33       1.358 -17.287  17.933  1.00  0.85           H  
ATOM    416 3HD1 LEU A  33       1.045 -15.610  17.516  1.00  0.85           H  
ATOM    417 1HD2 LEU A  33       0.064 -16.245  14.697  1.00  0.85           H  
ATOM    418 2HD2 LEU A  33       1.226 -14.995  15.092  1.00  0.85           H  
ATOM    419 3HD2 LEU A  33       1.622 -16.235  13.894  1.00  0.85           H  
ATOM    420  N   GLN A  34       4.197 -19.244  15.271  1.00  0.87           N  
ATOM    421  CA  GLN A  34       4.048 -20.585  14.773  1.00  0.87           C  
ATOM    422  C   GLN A  34       4.774 -21.587  15.672  1.00  0.87           C  
ATOM    423  O   GLN A  34       4.208 -22.617  16.040  1.00  0.87           O  
ATOM    424  CB  GLN A  34       4.538 -20.677  13.315  1.00  0.87           C  
ATOM    425  CG  GLN A  34       3.628 -19.955  12.301  1.00  0.87           C  
ATOM    426  CD  GLN A  34       4.102 -20.110  10.863  1.00  0.87           C  
ATOM    427  OE1 GLN A  34       5.260 -20.434  10.593  1.00  0.87           O  
ATOM    428  NE2 GLN A  34       3.195 -19.885   9.922  1.00  0.87           N  
ATOM    429  H   GLN A  34       4.699 -18.546  14.726  1.00  0.87           H  
ATOM    430  HA  GLN A  34       2.993 -20.833  14.779  1.00  0.87           H  
ATOM    431 1HB  GLN A  34       5.530 -20.221  13.246  1.00  0.87           H  
ATOM    432 2HB  GLN A  34       4.637 -21.711  13.021  1.00  0.87           H  
ATOM    433 1HG  GLN A  34       2.623 -20.376  12.376  1.00  0.87           H  
ATOM    434 2HG  GLN A  34       3.609 -18.891  12.545  1.00  0.87           H  
ATOM    435 1HE2 GLN A  34       3.445 -19.978   8.960  1.00  0.87           H  
ATOM    436 2HE2 GLN A  34       2.266 -19.620  10.180  1.00  0.87           H  
ATOM    437  N   THR A  35       5.971 -21.247  16.149  1.00  0.88           N  
ATOM    438  CA  THR A  35       6.712 -22.170  16.993  1.00  0.88           C  
ATOM    439  C   THR A  35       6.053 -22.462  18.341  1.00  0.88           C  
ATOM    440  O   THR A  35       6.001 -23.618  18.771  1.00  0.88           O  
ATOM    441  CB  THR A  35       8.119 -21.627  17.278  1.00  0.88           C  
ATOM    442  OG1 THR A  35       8.835 -21.471  16.048  1.00  0.88           O  
ATOM    443  CG2 THR A  35       8.872 -22.566  18.195  1.00  0.88           C  
ATOM    444  H   THR A  35       6.421 -20.372  15.875  1.00  0.88           H  
ATOM    445  HA  THR A  35       6.808 -23.112  16.455  1.00  0.88           H  
ATOM    446  HB  THR A  35       8.034 -20.651  17.762  1.00  0.88           H  
ATOM    447  HG1 THR A  35       8.466 -20.689  15.576  1.00  0.88           H  
ATOM    448 1HG2 THR A  35       9.861 -22.159  18.393  1.00  0.88           H  
ATOM    449 2HG2 THR A  35       8.326 -22.668  19.133  1.00  0.88           H  
ATOM    450 3HG2 THR A  35       8.966 -23.540  17.721  1.00  0.88           H  
ATOM    451  N   ASN A  36       5.574 -21.413  19.017  1.00  0.90           N  
ATOM    452  CA  ASN A  36       5.060 -21.543  20.373  1.00  0.90           C  
ATOM    453  C   ASN A  36       3.540 -21.702  20.519  1.00  0.90           C  
ATOM    454  O   ASN A  36       3.082 -22.270  21.512  1.00  0.90           O  
ATOM    455  CB  ASN A  36       5.519 -20.337  21.167  1.00  0.90           C  
ATOM    456  CG  ASN A  36       7.018 -20.288  21.322  1.00  0.90           C  
ATOM    457  OD1 ASN A  36       7.688 -21.319  21.470  1.00  0.90           O  
ATOM    458  ND2 ASN A  36       7.559 -19.097  21.288  1.00  0.90           N  
ATOM    459  H   ASN A  36       5.624 -20.482  18.607  1.00  0.90           H  
ATOM    460  HA  ASN A  36       5.511 -22.433  20.811  1.00  0.90           H  
ATOM    461 1HB  ASN A  36       5.189 -19.428  20.672  1.00  0.90           H  
ATOM    462 2HB  ASN A  36       5.059 -20.353  22.153  1.00  0.90           H  
ATOM    463 1HD2 ASN A  36       8.551 -18.990  21.381  1.00  0.90           H  
ATOM    464 2HD2 ASN A  36       6.979 -18.290  21.168  1.00  0.90           H  
ATOM    465  N   PHE A  37       2.753 -21.207  19.564  1.00  0.92           N  
ATOM    466  CA  PHE A  37       1.299 -21.269  19.682  1.00  0.92           C  
ATOM    467  C   PHE A  37       0.658 -22.262  18.726  1.00  0.92           C  
ATOM    468  O   PHE A  37      -0.218 -23.030  19.116  1.00  0.92           O  
ATOM    469  CB  PHE A  37       0.706 -19.892  19.377  1.00  0.92           C  
ATOM    470  CG  PHE A  37       1.068 -18.825  20.322  1.00  0.92           C  
ATOM    471  CD1 PHE A  37       2.337 -18.315  20.312  1.00  0.92           C  
ATOM    472  CD2 PHE A  37       0.125 -18.262  21.164  1.00  0.92           C  
ATOM    473  CE1 PHE A  37       2.692 -17.297  21.127  1.00  0.92           C  
ATOM    474  CE2 PHE A  37       0.471 -17.219  21.985  1.00  0.92           C  
ATOM    475  CZ  PHE A  37       1.767 -16.737  21.966  1.00  0.92           C  
ATOM    476  H   PHE A  37       3.143 -20.741  18.749  1.00  0.92           H  
ATOM    477  HA  PHE A  37       1.042 -21.556  20.701  1.00  0.92           H  
ATOM    478 1HB  PHE A  37       0.993 -19.585  18.383  1.00  0.92           H  
ATOM    479 2HB  PHE A  37      -0.378 -19.974  19.373  1.00  0.92           H  
ATOM    480  HD1 PHE A  37       3.070 -18.754  19.636  1.00  0.92           H  
ATOM    481  HD2 PHE A  37      -0.895 -18.644  21.161  1.00  0.92           H  
ATOM    482  HE1 PHE A  37       3.713 -16.928  21.100  1.00  0.92           H  
ATOM    483  HE2 PHE A  37      -0.270 -16.769  22.645  1.00  0.92           H  
ATOM    484  HZ  PHE A  37       2.052 -15.913  22.612  1.00  0.92           H  
ATOM    485  N   TYR A  38       1.087 -22.258  17.467  1.00  0.95           N  
ATOM    486  CA  TYR A  38       0.396 -23.082  16.465  1.00  0.95           C  
ATOM    487  C   TYR A  38       1.115 -24.379  16.088  1.00  0.95           C  
ATOM    488  O   TYR A  38       0.744 -25.053  15.120  1.00  0.95           O  
ATOM    489  CB  TYR A  38       0.132 -22.254  15.224  1.00  0.95           C  
ATOM    490  CG  TYR A  38      -0.681 -20.997  15.511  1.00  0.95           C  
ATOM    491  CD1 TYR A  38      -0.573 -19.911  14.682  1.00  0.95           C  
ATOM    492  CD2 TYR A  38      -1.513 -20.926  16.625  1.00  0.95           C  
ATOM    493  CE1 TYR A  38      -1.299 -18.786  14.940  1.00  0.95           C  
ATOM    494  CE2 TYR A  38      -2.221 -19.783  16.884  1.00  0.95           C  
ATOM    495  CZ  TYR A  38      -2.120 -18.722  16.037  1.00  0.95           C  
ATOM    496  OH  TYR A  38      -2.839 -17.593  16.263  1.00  0.95           O  
ATOM    497  H   TYR A  38       1.845 -21.628  17.194  1.00  0.95           H  
ATOM    498  HA  TYR A  38      -0.570 -23.372  16.877  1.00  0.95           H  
ATOM    499 1HB  TYR A  38       1.068 -21.970  14.767  1.00  0.95           H  
ATOM    500 2HB  TYR A  38      -0.413 -22.859  14.496  1.00  0.95           H  
ATOM    501  HD1 TYR A  38       0.079 -19.951  13.809  1.00  0.95           H  
ATOM    502  HD2 TYR A  38      -1.611 -21.778  17.293  1.00  0.95           H  
ATOM    503  HE1 TYR A  38      -1.231 -17.941  14.277  1.00  0.95           H  
ATOM    504  HE2 TYR A  38      -2.870 -19.731  17.751  1.00  0.95           H  
ATOM    505  HH  TYR A  38      -2.648 -16.949  15.565  1.00  0.95           H  
ATOM    506  N   GLN A  39       2.164 -24.727  16.834  1.00  0.98           N  
ATOM    507  CA  GLN A  39       2.913 -25.951  16.559  1.00  0.98           C  
ATOM    508  C   GLN A  39       3.296 -26.023  15.084  1.00  0.98           C  
ATOM    509  O   GLN A  39       3.010 -27.011  14.398  1.00  0.98           O  
ATOM    510  CB  GLN A  39       2.100 -27.189  16.947  1.00  0.98           C  
ATOM    511  CG  GLN A  39       1.725 -27.295  18.414  1.00  0.98           C  
ATOM    512  CD  GLN A  39       0.948 -28.594  18.707  1.00  0.98           C  
ATOM    513  OE1 GLN A  39       1.294 -29.684  18.193  1.00  0.98           O  
ATOM    514  NE2 GLN A  39      -0.097 -28.481  19.521  1.00  0.98           N  
ATOM    515  H   GLN A  39       2.440 -24.127  17.600  1.00  0.98           H  
ATOM    516  HA  GLN A  39       3.833 -25.930  17.146  1.00  0.98           H  
ATOM    517 1HB  GLN A  39       1.174 -27.199  16.381  1.00  0.98           H  
ATOM    518 2HB  GLN A  39       2.658 -28.082  16.678  1.00  0.98           H  
ATOM    519 1HG  GLN A  39       2.632 -27.285  19.018  1.00  0.98           H  
ATOM    520 2HG  GLN A  39       1.085 -26.449  18.677  1.00  0.98           H  
ATOM    521 1HE2 GLN A  39      -0.662 -29.281  19.743  1.00  0.98           H  
ATOM    522 2HE2 GLN A  39      -0.342 -27.589  19.900  1.00  0.98           H  
ATOM    523  N   GLY A  40       3.959 -24.981  14.601  1.00  1.01           N  
ATOM    524  CA  GLY A  40       4.257 -24.870  13.191  1.00  1.01           C  
ATOM    525  C   GLY A  40       3.033 -24.276  12.507  1.00  1.01           C  
ATOM    526  O   GLY A  40       2.573 -23.203  12.889  1.00  1.01           O  
ATOM    527  H   GLY A  40       4.178 -24.211  15.222  1.00  1.01           H  
ATOM    528 1HA  GLY A  40       5.124 -24.227  13.043  1.00  1.01           H  
ATOM    529 2HA  GLY A  40       4.486 -25.849  12.776  1.00  1.01           H  
ATOM    530  N   SER A  41       2.500 -24.957  11.513  1.00  1.04           N  
ATOM    531  CA  SER A  41       1.375 -24.409  10.770  1.00  1.04           C  
ATOM    532  C   SER A  41       0.104 -25.244  10.904  1.00  1.04           C  
ATOM    533  O   SER A  41      -0.562 -25.515   9.905  1.00  1.04           O  
ATOM    534  CB  SER A  41       1.754 -24.278   9.312  1.00  1.04           C  
ATOM    535  OG  SER A  41       2.136 -25.522   8.787  1.00  1.04           O  
ATOM    536  H   SER A  41       2.884 -25.855  11.258  1.00  1.04           H  
ATOM    537  HA  SER A  41       1.164 -23.414  11.155  1.00  1.04           H  
ATOM    538 1HB  SER A  41       0.906 -23.884   8.750  1.00  1.04           H  
ATOM    539 2HB  SER A  41       2.573 -23.566   9.213  1.00  1.04           H  
ATOM    540  HG  SER A  41       1.373 -26.096   8.892  1.00  1.04           H  
ATOM    541  N   LYS A  42      -0.223 -25.683  12.122  1.00  1.06           N  
ATOM    542  CA  LYS A  42      -1.408 -26.505  12.322  1.00  1.06           C  
ATOM    543  C   LYS A  42      -2.556 -25.706  12.918  1.00  1.06           C  
ATOM    544  O   LYS A  42      -2.360 -24.633  13.492  1.00  1.06           O  
ATOM    545  CB  LYS A  42      -1.105 -27.701  13.215  1.00  1.06           C  
ATOM    546  CG  LYS A  42      -0.097 -28.694  12.650  1.00  1.06           C  
ATOM    547  CD  LYS A  42      -0.080 -29.963  13.498  1.00  1.06           C  
ATOM    548  CE  LYS A  42       0.469 -29.678  14.879  1.00  1.06           C  
ATOM    549  NZ  LYS A  42       0.489 -30.888  15.749  1.00  1.06           N  
ATOM    550  H   LYS A  42       0.331 -25.433  12.948  1.00  1.06           H  
ATOM    551  HA  LYS A  42      -1.738 -26.879  11.353  1.00  1.06           H  
ATOM    552 1HB  LYS A  42      -0.694 -27.338  14.165  1.00  1.06           H  
ATOM    553 2HB  LYS A  42      -2.026 -28.235  13.452  1.00  1.06           H  
ATOM    554 1HG  LYS A  42      -0.352 -28.939  11.621  1.00  1.06           H  
ATOM    555 2HG  LYS A  42       0.898 -28.241  12.670  1.00  1.06           H  
ATOM    556 1HD  LYS A  42      -1.097 -30.344  13.604  1.00  1.06           H  
ATOM    557 2HD  LYS A  42       0.533 -30.723  13.019  1.00  1.06           H  
ATOM    558 1HE  LYS A  42       1.482 -29.289  14.790  1.00  1.06           H  
ATOM    559 2HE  LYS A  42      -0.152 -28.921  15.344  1.00  1.06           H  
ATOM    560 1HZ  LYS A  42       0.850 -30.614  16.676  1.00  1.06           H  
ATOM    561 2HZ  LYS A  42      -0.450 -31.250  15.856  1.00  1.06           H  
ATOM    562 3HZ  LYS A  42       1.079 -31.591  15.345  1.00  1.06           H  
ATOM    563  N   CYS A  43      -3.763 -26.237  12.795  1.00  1.06           N  
ATOM    564  CA  CYS A  43      -4.912 -25.584  13.404  1.00  1.06           C  
ATOM    565  C   CYS A  43      -5.116 -26.145  14.809  1.00  1.06           C  
ATOM    566  O   CYS A  43      -5.596 -27.263  14.987  1.00  1.06           O  
ATOM    567  CB  CYS A  43      -6.152 -25.828  12.557  1.00  1.06           C  
ATOM    568  SG  CYS A  43      -7.600 -24.863  13.019  1.00  1.06           S  
ATOM    569  H   CYS A  43      -3.886 -27.105  12.296  1.00  1.06           H  
ATOM    570  HA  CYS A  43      -4.726 -24.515  13.466  1.00  1.06           H  
ATOM    571 1HB  CYS A  43      -5.916 -25.627  11.532  1.00  1.06           H  
ATOM    572 2HB  CYS A  43      -6.424 -26.879  12.619  1.00  1.06           H  
ATOM    573  N   GLU A  44      -4.700 -25.367  15.797  1.00  1.05           N  
ATOM    574  CA  GLU A  44      -4.649 -25.830  17.179  1.00  1.05           C  
ATOM    575  C   GLU A  44      -5.503 -25.010  18.135  1.00  1.05           C  
ATOM    576  O   GLU A  44      -6.006 -23.941  17.784  1.00  1.05           O  
ATOM    577  CB  GLU A  44      -3.188 -25.861  17.634  1.00  1.05           C  
ATOM    578  CG  GLU A  44      -2.314 -26.841  16.855  1.00  1.05           C  
ATOM    579  CD  GLU A  44      -2.643 -28.286  17.153  1.00  1.05           C  
ATOM    580  OE1 GLU A  44      -3.192 -28.540  18.195  1.00  1.05           O  
ATOM    581  OE2 GLU A  44      -2.341 -29.135  16.345  1.00  1.05           O  
ATOM    582  H   GLU A  44      -4.345 -24.450  15.563  1.00  1.05           H  
ATOM    583  HA  GLU A  44      -5.026 -26.852  17.207  1.00  1.05           H  
ATOM    584 1HB  GLU A  44      -2.747 -24.866  17.524  1.00  1.05           H  
ATOM    585 2HB  GLU A  44      -3.133 -26.139  18.683  1.00  1.05           H  
ATOM    586 1HG  GLU A  44      -2.436 -26.660  15.795  1.00  1.05           H  
ATOM    587 2HG  GLU A  44      -1.270 -26.649  17.099  1.00  1.05           H  
ATOM    588  N   SER A  45      -5.657 -25.514  19.359  1.00  1.01           N  
ATOM    589  CA  SER A  45      -6.441 -24.824  20.382  1.00  1.01           C  
ATOM    590  C   SER A  45      -6.124 -23.319  20.508  1.00  1.01           C  
ATOM    591  O   SER A  45      -7.066 -22.531  20.589  1.00  1.01           O  
ATOM    592  CB  SER A  45      -6.389 -25.600  21.698  1.00  1.01           C  
ATOM    593  OG  SER A  45      -7.053 -26.834  21.534  1.00  1.01           O  
ATOM    594  H   SER A  45      -5.220 -26.404  19.579  1.00  1.01           H  
ATOM    595  HA  SER A  45      -7.479 -24.866  20.073  1.00  1.01           H  
ATOM    596 1HB  SER A  45      -5.385 -25.805  22.003  1.00  1.01           H  
ATOM    597 2HB  SER A  45      -6.864 -25.024  22.492  1.00  1.01           H  
ATOM    598  HG  SER A  45      -6.767 -27.447  22.264  1.00  1.01           H  
ATOM    599  N   PRO A  46      -4.854 -22.855  20.579  1.00  0.96           N  
ATOM    600  CA  PRO A  46      -4.520 -21.447  20.615  1.00  0.96           C  
ATOM    601  C   PRO A  46      -5.038 -20.679  19.397  1.00  0.96           C  
ATOM    602  O   PRO A  46      -5.277 -19.483  19.497  1.00  0.96           O  
ATOM    603  CB  PRO A  46      -2.995 -21.468  20.681  1.00  0.96           C  
ATOM    604  CG  PRO A  46      -2.669 -22.796  21.300  1.00  0.96           C  
ATOM    605  CD  PRO A  46      -3.676 -23.730  20.704  1.00  0.96           C  
ATOM    606  HA  PRO A  46      -4.931 -21.013  21.537  1.00  0.96           H  
ATOM    607 1HB  PRO A  46      -2.577 -21.371  19.670  1.00  0.96           H  
ATOM    608 2HB  PRO A  46      -2.628 -20.612  21.265  1.00  0.96           H  
ATOM    609 1HG  PRO A  46      -1.633 -23.080  21.084  1.00  0.96           H  
ATOM    610 2HG  PRO A  46      -2.754 -22.734  22.392  1.00  0.96           H  
ATOM    611 1HD  PRO A  46      -3.316 -24.022  19.727  1.00  0.96           H  
ATOM    612 2HD  PRO A  46      -3.809 -24.556  21.359  1.00  0.96           H  
ATOM    613  N   VAL A  47      -5.280 -21.341  18.258  1.00  0.91           N  
ATOM    614  CA  VAL A  47      -5.815 -20.610  17.116  1.00  0.91           C  
ATOM    615  C   VAL A  47      -7.235 -20.260  17.434  1.00  0.91           C  
ATOM    616  O   VAL A  47      -7.696 -19.130  17.233  1.00  0.91           O  
ATOM    617  CB  VAL A  47      -5.880 -21.440  15.808  1.00  0.91           C  
ATOM    618  CG1 VAL A  47      -6.638 -20.593  14.787  1.00  0.91           C  
ATOM    619  CG2 VAL A  47      -4.514 -21.804  15.298  1.00  0.91           C  
ATOM    620  H   VAL A  47      -5.133 -22.338  18.172  1.00  0.91           H  
ATOM    621  HA  VAL A  47      -5.240 -19.696  16.959  1.00  0.91           H  
ATOM    622  HB  VAL A  47      -6.448 -22.352  15.972  1.00  0.91           H  
ATOM    623 1HG1 VAL A  47      -6.720 -21.110  13.871  1.00  0.91           H  
ATOM    624 2HG1 VAL A  47      -7.637 -20.371  15.166  1.00  0.91           H  
ATOM    625 3HG1 VAL A  47      -6.121 -19.675  14.626  1.00  0.91           H  
ATOM    626 1HG2 VAL A  47      -4.613 -22.365  14.373  1.00  0.91           H  
ATOM    627 2HG2 VAL A  47      -3.965 -20.909  15.102  1.00  0.91           H  
ATOM    628 3HG2 VAL A  47      -3.996 -22.408  16.043  1.00  0.91           H  
ATOM    629  N   ARG A  48      -7.928 -21.271  17.938  1.00  0.87           N  
ATOM    630  CA  ARG A  48      -9.334 -21.169  18.244  1.00  0.87           C  
ATOM    631  C   ARG A  48      -9.553 -20.100  19.329  1.00  0.87           C  
ATOM    632  O   ARG A  48     -10.476 -19.277  19.248  1.00  0.87           O  
ATOM    633  CB  ARG A  48      -9.841 -22.540  18.691  1.00  0.87           C  
ATOM    634  CG  ARG A  48      -9.810 -23.628  17.561  1.00  0.87           C  
ATOM    635  CD  ARG A  48     -10.645 -24.861  17.850  1.00  0.87           C  
ATOM    636  NE  ARG A  48     -10.164 -25.648  18.956  1.00  0.87           N  
ATOM    637  CZ  ARG A  48      -9.237 -26.607  18.812  1.00  0.87           C  
ATOM    638  NH1 ARG A  48      -8.728 -26.841  17.620  1.00  0.87           N  
ATOM    639  NH2 ARG A  48      -8.829 -27.301  19.847  1.00  0.87           N  
ATOM    640  H   ARG A  48      -7.437 -22.158  18.081  1.00  0.87           H  
ATOM    641  HA  ARG A  48      -9.871 -20.873  17.341  1.00  0.87           H  
ATOM    642 1HB  ARG A  48      -9.224 -22.908  19.496  1.00  0.87           H  
ATOM    643 2HB  ARG A  48     -10.830 -22.454  19.083  1.00  0.87           H  
ATOM    644 1HG  ARG A  48     -10.054 -23.223  16.598  1.00  0.87           H  
ATOM    645 2HG  ARG A  48      -8.776 -23.980  17.511  1.00  0.87           H  
ATOM    646 1HD  ARG A  48     -11.654 -24.571  18.069  1.00  0.87           H  
ATOM    647 2HD  ARG A  48     -10.649 -25.493  16.961  1.00  0.87           H  
ATOM    648  HE  ARG A  48     -10.572 -25.478  19.894  1.00  0.87           H  
ATOM    649 1HH1 ARG A  48      -9.042 -26.294  16.826  1.00  0.87           H  
ATOM    650 2HH1 ARG A  48      -8.024 -27.553  17.497  1.00  0.87           H  
ATOM    651 1HH2 ARG A  48      -9.216 -27.128  20.772  1.00  0.87           H  
ATOM    652 2HH2 ARG A  48      -8.116 -28.008  19.734  1.00  0.87           H  
ATOM    653  N   LYS A  49      -8.663 -20.079  20.328  1.00  0.83           N  
ATOM    654  CA  LYS A  49      -8.764 -19.086  21.392  1.00  0.83           C  
ATOM    655  C   LYS A  49      -8.415 -17.674  20.948  1.00  0.83           C  
ATOM    656  O   LYS A  49      -9.106 -16.724  21.324  1.00  0.83           O  
ATOM    657  CB  LYS A  49      -7.903 -19.461  22.574  1.00  0.83           C  
ATOM    658  CG  LYS A  49      -8.407 -20.602  23.373  1.00  0.83           C  
ATOM    659  CD  LYS A  49      -7.504 -20.836  24.534  1.00  0.83           C  
ATOM    660  CE  LYS A  49      -8.054 -21.872  25.431  1.00  0.83           C  
ATOM    661  NZ  LYS A  49      -7.164 -22.139  26.585  1.00  0.83           N  
ATOM    662  H   LYS A  49      -7.931 -20.790  20.359  1.00  0.83           H  
ATOM    663  HA  LYS A  49      -9.799 -19.071  21.732  1.00  0.83           H  
ATOM    664 1HB  LYS A  49      -6.906 -19.722  22.218  1.00  0.83           H  
ATOM    665 2HB  LYS A  49      -7.793 -18.604  23.238  1.00  0.83           H  
ATOM    666 1HG  LYS A  49      -9.412 -20.386  23.735  1.00  0.83           H  
ATOM    667 2HG  LYS A  49      -8.439 -21.497  22.750  1.00  0.83           H  
ATOM    668 1HD  LYS A  49      -6.516 -21.138  24.185  1.00  0.83           H  
ATOM    669 2HD  LYS A  49      -7.410 -19.910  25.106  1.00  0.83           H  
ATOM    670 1HE  LYS A  49      -9.016 -21.527  25.808  1.00  0.83           H  
ATOM    671 2HE  LYS A  49      -8.204 -22.796  24.875  1.00  0.83           H  
ATOM    672 1HZ  LYS A  49      -7.627 -22.843  27.170  1.00  0.83           H  
ATOM    673 2HZ  LYS A  49      -6.280 -22.484  26.269  1.00  0.83           H  
ATOM    674 3HZ  LYS A  49      -7.026 -21.300  27.123  1.00  0.83           H  
ATOM    675  N   ILE A  50      -7.379 -17.520  20.130  1.00  0.80           N  
ATOM    676  CA  ILE A  50      -7.003 -16.194  19.679  1.00  0.80           C  
ATOM    677  C   ILE A  50      -8.123 -15.601  18.841  1.00  0.80           C  
ATOM    678  O   ILE A  50      -8.476 -14.433  19.005  1.00  0.80           O  
ATOM    679  CB  ILE A  50      -5.664 -16.189  18.954  1.00  0.80           C  
ATOM    680  CG1 ILE A  50      -4.560 -16.516  19.967  1.00  0.80           C  
ATOM    681  CG2 ILE A  50      -5.439 -14.827  18.378  1.00  0.80           C  
ATOM    682  CD1 ILE A  50      -3.215 -16.805  19.396  1.00  0.80           C  
ATOM    683  H   ILE A  50      -6.816 -18.320  19.835  1.00  0.80           H  
ATOM    684  HA  ILE A  50      -6.882 -15.566  20.556  1.00  0.80           H  
ATOM    685  HB  ILE A  50      -5.659 -16.951  18.165  1.00  0.80           H  
ATOM    686 1HG1 ILE A  50      -4.476 -15.689  20.633  1.00  0.80           H  
ATOM    687 2HG1 ILE A  50      -4.871 -17.376  20.538  1.00  0.80           H  
ATOM    688 1HG2 ILE A  50      -4.497 -14.809  17.863  1.00  0.80           H  
ATOM    689 2HG2 ILE A  50      -6.233 -14.630  17.695  1.00  0.80           H  
ATOM    690 3HG2 ILE A  50      -5.442 -14.080  19.171  1.00  0.80           H  
ATOM    691 1HD1 ILE A  50      -2.519 -17.018  20.201  1.00  0.80           H  
ATOM    692 2HD1 ILE A  50      -3.287 -17.660  18.745  1.00  0.80           H  
ATOM    693 3HD1 ILE A  50      -2.880 -15.955  18.850  1.00  0.80           H  
ATOM    694  N   LEU A  51      -8.712 -16.422  17.973  1.00  0.78           N  
ATOM    695  CA  LEU A  51      -9.847 -15.993  17.178  1.00  0.78           C  
ATOM    696  C   LEU A  51     -10.915 -15.431  18.113  1.00  0.78           C  
ATOM    697  O   LEU A  51     -11.397 -14.312  17.914  1.00  0.78           O  
ATOM    698  CB  LEU A  51     -10.365 -17.209  16.405  1.00  0.78           C  
ATOM    699  CG  LEU A  51     -11.560 -17.085  15.552  1.00  0.78           C  
ATOM    700  CD1 LEU A  51     -11.283 -16.079  14.452  1.00  0.78           C  
ATOM    701  CD2 LEU A  51     -11.859 -18.516  15.012  1.00  0.78           C  
ATOM    702  H   LEU A  51      -8.366 -17.376  17.859  1.00  0.78           H  
ATOM    703  HA  LEU A  51      -9.527 -15.214  16.488  1.00  0.78           H  
ATOM    704 1HB  LEU A  51      -9.555 -17.573  15.773  1.00  0.78           H  
ATOM    705 2HB  LEU A  51     -10.582 -17.992  17.123  1.00  0.78           H  
ATOM    706  HG  LEU A  51     -12.412 -16.729  16.127  1.00  0.78           H  
ATOM    707 1HD1 LEU A  51     -12.141 -16.001  13.825  1.00  0.78           H  
ATOM    708 2HD1 LEU A  51     -11.068 -15.106  14.894  1.00  0.78           H  
ATOM    709 3HD1 LEU A  51     -10.439 -16.395  13.872  1.00  0.78           H  
ATOM    710 1HD2 LEU A  51     -12.711 -18.523  14.359  1.00  0.78           H  
ATOM    711 2HD2 LEU A  51     -11.008 -18.880  14.472  1.00  0.78           H  
ATOM    712 3HD2 LEU A  51     -12.050 -19.190  15.854  1.00  0.78           H  
ATOM    713  N   ARG A  52     -11.251 -16.177  19.174  1.00  0.77           N  
ATOM    714  CA  ARG A  52     -12.235 -15.701  20.137  1.00  0.77           C  
ATOM    715  C   ARG A  52     -11.803 -14.360  20.762  1.00  0.77           C  
ATOM    716  O   ARG A  52     -12.641 -13.469  20.941  1.00  0.77           O  
ATOM    717  CB  ARG A  52     -12.499 -16.757  21.196  1.00  0.77           C  
ATOM    718  CG  ARG A  52     -13.583 -16.404  22.174  1.00  0.77           C  
ATOM    719  CD  ARG A  52     -13.934 -17.535  23.082  1.00  0.77           C  
ATOM    720  NE  ARG A  52     -14.931 -17.139  24.067  1.00  0.77           N  
ATOM    721  CZ  ARG A  52     -15.535 -17.990  24.943  1.00  0.77           C  
ATOM    722  NH1 ARG A  52     -15.254 -19.275  24.917  1.00  0.77           N  
ATOM    723  NH2 ARG A  52     -16.399 -17.548  25.830  1.00  0.77           N  
ATOM    724  H   ARG A  52     -10.836 -17.104  19.297  1.00  0.77           H  
ATOM    725  HA  ARG A  52     -13.174 -15.538  19.609  1.00  0.77           H  
ATOM    726 1HB  ARG A  52     -12.755 -17.701  20.716  1.00  0.77           H  
ATOM    727 2HB  ARG A  52     -11.592 -16.922  21.763  1.00  0.77           H  
ATOM    728 1HG  ARG A  52     -13.232 -15.580  22.777  1.00  0.77           H  
ATOM    729 2HG  ARG A  52     -14.481 -16.098  21.636  1.00  0.77           H  
ATOM    730 1HD  ARG A  52     -14.337 -18.362  22.498  1.00  0.77           H  
ATOM    731 2HD  ARG A  52     -13.044 -17.864  23.612  1.00  0.77           H  
ATOM    732  HE  ARG A  52     -15.183 -16.135  24.084  1.00  0.77           H  
ATOM    733 1HH1 ARG A  52     -14.591 -19.632  24.243  1.00  0.77           H  
ATOM    734 2HH1 ARG A  52     -15.714 -19.918  25.578  1.00  0.77           H  
ATOM    735 1HH2 ARG A  52     -16.586 -16.546  25.918  1.00  0.77           H  
ATOM    736 2HH2 ARG A  52     -16.829 -18.178  26.482  1.00  0.77           H  
ATOM    737  N   ILE A  53     -10.498 -14.178  21.024  1.00  0.76           N  
ATOM    738  CA  ILE A  53     -10.039 -12.899  21.566  1.00  0.76           C  
ATOM    739  C   ILE A  53     -10.353 -11.753  20.623  1.00  0.76           C  
ATOM    740  O   ILE A  53     -10.790 -10.688  21.070  1.00  0.76           O  
ATOM    741  CB  ILE A  53      -8.532 -12.794  21.843  1.00  0.76           C  
ATOM    742  CG1 ILE A  53      -8.085 -13.648  22.995  1.00  0.76           C  
ATOM    743  CG2 ILE A  53      -8.253 -11.384  22.093  1.00  0.76           C  
ATOM    744  CD1 ILE A  53      -6.589 -13.734  23.123  1.00  0.76           C  
ATOM    745  H   ILE A  53      -9.843 -14.947  20.876  1.00  0.76           H  
ATOM    746  HA  ILE A  53     -10.564 -12.721  22.502  1.00  0.76           H  
ATOM    747  HB  ILE A  53      -7.962 -13.111  20.980  1.00  0.76           H  
ATOM    748 1HG1 ILE A  53      -8.464 -13.238  23.912  1.00  0.76           H  
ATOM    749 2HG1 ILE A  53      -8.480 -14.650  22.858  1.00  0.76           H  
ATOM    750 1HG2 ILE A  53      -7.195 -11.253  22.290  1.00  0.76           H  
ATOM    751 2HG2 ILE A  53      -8.539 -10.786  21.238  1.00  0.76           H  
ATOM    752 3HG2 ILE A  53      -8.837 -11.074  22.930  1.00  0.76           H  
ATOM    753 1HD1 ILE A  53      -6.346 -14.363  23.972  1.00  0.76           H  
ATOM    754 2HD1 ILE A  53      -6.162 -14.158  22.221  1.00  0.76           H  
ATOM    755 3HD1 ILE A  53      -6.179 -12.736  23.280  1.00  0.76           H  
ATOM    756  N   VAL A  54     -10.138 -11.958  19.323  1.00  0.76           N  
ATOM    757  CA  VAL A  54     -10.430 -10.905  18.358  1.00  0.76           C  
ATOM    758  C   VAL A  54     -11.862 -10.487  18.441  1.00  0.76           C  
ATOM    759  O   VAL A  54     -12.176  -9.295  18.415  1.00  0.76           O  
ATOM    760  CB  VAL A  54     -10.197 -11.365  16.922  1.00  0.76           C  
ATOM    761  CG1 VAL A  54     -10.742 -10.363  15.970  1.00  0.76           C  
ATOM    762  CG2 VAL A  54      -8.804 -11.513  16.697  1.00  0.76           C  
ATOM    763  H   VAL A  54      -9.759 -12.861  19.025  1.00  0.76           H  
ATOM    764  HA  VAL A  54      -9.790 -10.050  18.572  1.00  0.76           H  
ATOM    765  HB  VAL A  54     -10.706 -12.303  16.750  1.00  0.76           H  
ATOM    766 1HG1 VAL A  54     -10.581 -10.696  14.948  1.00  0.76           H  
ATOM    767 2HG1 VAL A  54     -11.775 -10.276  16.163  1.00  0.76           H  
ATOM    768 3HG1 VAL A  54     -10.274  -9.416  16.107  1.00  0.76           H  
ATOM    769 1HG2 VAL A  54      -8.659 -11.820  15.683  1.00  0.76           H  
ATOM    770 2HG2 VAL A  54      -8.329 -10.575  16.851  1.00  0.76           H  
ATOM    771 3HG2 VAL A  54      -8.402 -12.259  17.388  1.00  0.76           H  
ATOM    772  N   PHE A  55     -12.748 -11.459  18.555  1.00  0.76           N  
ATOM    773  CA  PHE A  55     -14.145 -11.121  18.655  1.00  0.76           C  
ATOM    774  C   PHE A  55     -14.431 -10.334  19.898  1.00  0.76           C  
ATOM    775  O   PHE A  55     -15.136  -9.335  19.852  1.00  0.76           O  
ATOM    776  CB  PHE A  55     -14.989 -12.379  18.617  1.00  0.76           C  
ATOM    777  CG  PHE A  55     -15.118 -12.855  17.283  1.00  0.76           C  
ATOM    778  CD1 PHE A  55     -14.358 -13.883  16.799  1.00  0.76           C  
ATOM    779  CD2 PHE A  55     -15.996 -12.254  16.479  1.00  0.76           C  
ATOM    780  CE1 PHE A  55     -14.488 -14.277  15.510  1.00  0.76           C  
ATOM    781  CE2 PHE A  55     -16.131 -12.634  15.225  1.00  0.76           C  
ATOM    782  CZ  PHE A  55     -15.389 -13.649  14.708  1.00  0.76           C  
ATOM    783  H   PHE A  55     -12.428 -12.432  18.560  1.00  0.76           H  
ATOM    784  HA  PHE A  55     -14.415 -10.505  17.813  1.00  0.76           H  
ATOM    785 1HB  PHE A  55     -14.523 -13.155  19.222  1.00  0.76           H  
ATOM    786 2HB  PHE A  55     -15.977 -12.184  19.021  1.00  0.76           H  
ATOM    787  HD1 PHE A  55     -13.653 -14.366  17.449  1.00  0.76           H  
ATOM    788  HD2 PHE A  55     -16.592 -11.430  16.861  1.00  0.76           H  
ATOM    789  HE1 PHE A  55     -13.880 -15.075  15.131  1.00  0.76           H  
ATOM    790  HE2 PHE A  55     -16.814 -12.109  14.641  1.00  0.76           H  
ATOM    791  HZ  PHE A  55     -15.513 -13.944  13.668  1.00  0.76           H  
ATOM    792  N   HIS A  56     -13.808 -10.683  20.999  1.00  0.76           N  
ATOM    793  CA  HIS A  56     -14.108  -9.947  22.205  1.00  0.76           C  
ATOM    794  C   HIS A  56     -13.579  -8.506  22.139  1.00  0.76           C  
ATOM    795  O   HIS A  56     -14.314  -7.550  22.427  1.00  0.76           O  
ATOM    796  CB  HIS A  56     -13.517 -10.699  23.378  1.00  0.76           C  
ATOM    797  CG  HIS A  56     -14.186 -12.008  23.585  1.00  0.76           C  
ATOM    798  ND1 HIS A  56     -13.936 -12.774  24.657  1.00  0.76           N  
ATOM    799  CD2 HIS A  56     -15.096 -12.683  22.849  1.00  0.76           C  
ATOM    800  CE1 HIS A  56     -14.639 -13.861  24.605  1.00  0.76           C  
ATOM    801  NE2 HIS A  56     -15.356 -13.860  23.519  1.00  0.76           N  
ATOM    802  H   HIS A  56     -13.194 -11.500  21.010  1.00  0.76           H  
ATOM    803  HA  HIS A  56     -15.186  -9.901  22.340  1.00  0.76           H  
ATOM    804 1HB  HIS A  56     -12.458 -10.889  23.185  1.00  0.76           H  
ATOM    805 2HB  HIS A  56     -13.576 -10.111  24.286  1.00  0.76           H  
ATOM    806  HD1 HIS A  56     -13.361 -12.506  25.431  1.00  0.76           H  
ATOM    807  HD2 HIS A  56     -15.595 -12.465  21.906  1.00  0.76           H  
ATOM    808  HE1 HIS A  56     -14.525 -14.579  25.373  1.00  0.76           H  
ATOM    809  N   ASP A  57     -12.327  -8.323  21.705  1.00  0.76           N  
ATOM    810  CA  ASP A  57     -11.807  -6.961  21.596  1.00  0.76           C  
ATOM    811  C   ASP A  57     -12.539  -6.130  20.552  1.00  0.76           C  
ATOM    812  O   ASP A  57     -12.826  -4.958  20.770  1.00  0.76           O  
ATOM    813  CB  ASP A  57     -10.313  -6.929  21.229  1.00  0.76           C  
ATOM    814  CG  ASP A  57      -9.268  -7.193  22.342  1.00  0.76           C  
ATOM    815  OD1 ASP A  57      -9.576  -7.135  23.514  1.00  0.76           O  
ATOM    816  OD2 ASP A  57      -8.135  -7.400  21.978  1.00  0.76           O  
ATOM    817  H   ASP A  57     -11.753  -9.128  21.453  1.00  0.76           H  
ATOM    818  HA  ASP A  57     -11.933  -6.473  22.563  1.00  0.76           H  
ATOM    819 1HB  ASP A  57     -10.145  -7.667  20.434  1.00  0.76           H  
ATOM    820 2HB  ASP A  57     -10.095  -5.957  20.810  1.00  0.76           H  
ATOM    821  N   ALA A  58     -12.843  -6.720  19.403  1.00  0.77           N  
ATOM    822  CA  ALA A  58     -13.508  -5.975  18.350  1.00  0.77           C  
ATOM    823  C   ALA A  58     -14.955  -5.673  18.679  1.00  0.77           C  
ATOM    824  O   ALA A  58     -15.415  -4.544  18.526  1.00  0.77           O  
ATOM    825  CB  ALA A  58     -13.429  -6.746  17.078  1.00  0.77           C  
ATOM    826  H   ALA A  58     -12.610  -7.699  19.239  1.00  0.77           H  
ATOM    827  HA  ALA A  58     -12.996  -5.037  18.220  1.00  0.77           H  
ATOM    828 1HB  ALA A  58     -13.903  -6.182  16.285  1.00  0.77           H  
ATOM    829 2HB  ALA A  58     -12.388  -6.940  16.821  1.00  0.77           H  
ATOM    830 3HB  ALA A  58     -13.947  -7.681  17.227  1.00  0.77           H  
ATOM    831  N   ILE A  59     -15.676  -6.657  19.192  1.00  0.79           N  
ATOM    832  CA  ILE A  59     -17.075  -6.473  19.509  1.00  0.79           C  
ATOM    833  C   ILE A  59     -17.270  -5.452  20.594  1.00  0.79           C  
ATOM    834  O   ILE A  59     -18.240  -4.705  20.572  1.00  0.79           O  
ATOM    835  CB  ILE A  59     -17.791  -7.750  19.888  1.00  0.79           C  
ATOM    836  CG1 ILE A  59     -17.882  -8.689  18.685  1.00  0.79           C  
ATOM    837  CG2 ILE A  59     -19.151  -7.383  20.340  1.00  0.79           C  
ATOM    838  CD1 ILE A  59     -18.372 -10.080  19.056  1.00  0.79           C  
ATOM    839  H   ILE A  59     -15.271  -7.575  19.353  1.00  0.79           H  
ATOM    840  HA  ILE A  59     -17.572  -6.093  18.614  1.00  0.79           H  
ATOM    841  HB  ILE A  59     -17.259  -8.265  20.690  1.00  0.79           H  
ATOM    842 1HG1 ILE A  59     -18.543  -8.252  17.959  1.00  0.79           H  
ATOM    843 2HG1 ILE A  59     -16.898  -8.779  18.227  1.00  0.79           H  
ATOM    844 1HG2 ILE A  59     -19.658  -8.269  20.585  1.00  0.79           H  
ATOM    845 2HG2 ILE A  59     -19.090  -6.728  21.209  1.00  0.79           H  
ATOM    846 3HG2 ILE A  59     -19.678  -6.870  19.540  1.00  0.79           H  
ATOM    847 1HD1 ILE A  59     -18.419 -10.699  18.164  1.00  0.79           H  
ATOM    848 2HD1 ILE A  59     -17.685 -10.523  19.775  1.00  0.79           H  
ATOM    849 3HD1 ILE A  59     -19.365 -10.010  19.497  1.00  0.79           H  
ATOM    850  N   GLY A  60     -16.363  -5.427  21.577  1.00  0.82           N  
ATOM    851  CA  GLY A  60     -16.452  -4.472  22.670  1.00  0.82           C  
ATOM    852  C   GLY A  60     -16.516  -3.003  22.192  1.00  0.82           C  
ATOM    853  O   GLY A  60     -16.928  -2.131  22.953  1.00  0.82           O  
ATOM    854  H   GLY A  60     -15.589  -6.095  21.584  1.00  0.82           H  
ATOM    855 1HA  GLY A  60     -17.334  -4.701  23.264  1.00  0.82           H  
ATOM    856 2HA  GLY A  60     -15.588  -4.603  23.323  1.00  0.82           H  
ATOM    857  N   PHE A  61     -16.103  -2.716  20.949  1.00  0.86           N  
ATOM    858  CA  PHE A  61     -16.175  -1.362  20.402  1.00  0.86           C  
ATOM    859  C   PHE A  61     -17.586  -0.814  20.469  1.00  0.86           C  
ATOM    860  O   PHE A  61     -18.522  -1.440  19.981  1.00  0.86           O  
ATOM    861  CB  PHE A  61     -15.760  -1.411  18.949  1.00  0.86           C  
ATOM    862  CG  PHE A  61     -15.878  -0.153  18.175  1.00  0.86           C  
ATOM    863  CD1 PHE A  61     -15.145   0.929  18.477  1.00  0.86           C  
ATOM    864  CD2 PHE A  61     -16.732  -0.094  17.090  1.00  0.86           C  
ATOM    865  CE1 PHE A  61     -15.228   2.074  17.732  1.00  0.86           C  
ATOM    866  CE2 PHE A  61     -16.827   1.031  16.324  1.00  0.86           C  
ATOM    867  CZ  PHE A  61     -16.065   2.125  16.642  1.00  0.86           C  
ATOM    868  H   PHE A  61     -15.772  -3.458  20.332  1.00  0.86           H  
ATOM    869  HA  PHE A  61     -15.502  -0.716  20.971  1.00  0.86           H  
ATOM    870 1HB  PHE A  61     -14.742  -1.754  18.885  1.00  0.86           H  
ATOM    871 2HB  PHE A  61     -16.373  -2.159  18.456  1.00  0.86           H  
ATOM    872  HD1 PHE A  61     -14.501   0.873  19.322  1.00  0.86           H  
ATOM    873  HD2 PHE A  61     -17.324  -0.969  16.837  1.00  0.86           H  
ATOM    874  HE1 PHE A  61     -14.626   2.940  18.004  1.00  0.86           H  
ATOM    875  HE2 PHE A  61     -17.502   1.055  15.467  1.00  0.86           H  
ATOM    876  HZ  PHE A  61     -16.131   3.032  16.042  1.00  0.86           H  
ATOM    877  N   SER A  62     -17.761   0.355  21.063  1.00  0.90           N  
ATOM    878  CA  SER A  62     -19.112   0.884  21.160  1.00  0.90           C  
ATOM    879  C   SER A  62     -19.213   2.414  21.167  1.00  0.90           C  
ATOM    880  O   SER A  62     -19.250   3.007  22.247  1.00  0.90           O  
ATOM    881  CB  SER A  62     -19.777   0.333  22.385  1.00  0.90           C  
ATOM    882  OG  SER A  62     -21.110   0.739  22.436  1.00  0.90           O  
ATOM    883  H   SER A  62     -16.963   0.843  21.456  1.00  0.90           H  
ATOM    884  HA  SER A  62     -19.674   0.497  20.311  1.00  0.90           H  
ATOM    885 1HB  SER A  62     -19.721  -0.760  22.383  1.00  0.90           H  
ATOM    886 2HB  SER A  62     -19.250   0.685  23.269  1.00  0.90           H  
ATOM    887  HG  SER A  62     -21.578   0.191  21.794  1.00  0.90           H  
ATOM    888  N   PRO A  63     -19.283   3.087  20.010  1.00  0.95           N  
ATOM    889  CA  PRO A  63     -19.405   4.528  19.858  1.00  0.95           C  
ATOM    890  C   PRO A  63     -20.524   5.108  20.724  1.00  0.95           C  
ATOM    891  O   PRO A  63     -20.421   6.238  21.190  1.00  0.95           O  
ATOM    892  CB  PRO A  63     -19.740   4.659  18.371  1.00  0.95           C  
ATOM    893  CG  PRO A  63     -19.065   3.490  17.759  1.00  0.95           C  
ATOM    894  CD  PRO A  63     -19.251   2.373  18.761  1.00  0.95           C  
ATOM    895  HA  PRO A  63     -18.439   5.001  20.091  1.00  0.95           H  
ATOM    896 1HB  PRO A  63     -20.830   4.651  18.224  1.00  0.95           H  
ATOM    897 2HB  PRO A  63     -19.368   5.619  17.983  1.00  0.95           H  
ATOM    898 1HG  PRO A  63     -19.499   3.256  16.775  1.00  0.95           H  
ATOM    899 2HG  PRO A  63     -18.024   3.745  17.598  1.00  0.95           H  
ATOM    900 1HD  PRO A  63     -20.199   1.902  18.605  1.00  0.95           H  
ATOM    901 2HD  PRO A  63     -18.417   1.674  18.719  1.00  0.95           H  
ATOM    902  N   ALA A  64     -21.597   4.337  20.949  1.00  1.01           N  
ATOM    903  CA  ALA A  64     -22.708   4.793  21.782  1.00  1.01           C  
ATOM    904  C   ALA A  64     -22.248   5.077  23.215  1.00  1.01           C  
ATOM    905  O   ALA A  64     -22.748   5.991  23.880  1.00  1.01           O  
ATOM    906  CB  ALA A  64     -23.808   3.748  21.792  1.00  1.01           C  
ATOM    907  H   ALA A  64     -21.653   3.415  20.543  1.00  1.01           H  
ATOM    908  HA  ALA A  64     -23.093   5.721  21.359  1.00  1.01           H  
ATOM    909 1HB  ALA A  64     -24.642   4.100  22.395  1.00  1.01           H  
ATOM    910 2HB  ALA A  64     -24.151   3.561  20.773  1.00  1.01           H  
ATOM    911 3HB  ALA A  64     -23.426   2.816  22.216  1.00  1.01           H  
ATOM    912  N   LEU A  65     -21.317   4.263  23.708  1.00  1.06           N  
ATOM    913  CA  LEU A  65     -20.823   4.411  25.061  1.00  1.06           C  
ATOM    914  C   LEU A  65     -19.857   5.571  25.078  1.00  1.06           C  
ATOM    915  O   LEU A  65     -19.821   6.357  26.027  1.00  1.06           O  
ATOM    916  CB  LEU A  65     -20.152   3.122  25.507  1.00  1.06           C  
ATOM    917  CG  LEU A  65     -21.042   2.080  26.158  1.00  1.06           C  
ATOM    918  CD1 LEU A  65     -21.339   2.452  27.577  1.00  1.06           C  
ATOM    919  CD2 LEU A  65     -22.336   1.989  25.380  1.00  1.06           C  
ATOM    920  H   LEU A  65     -20.894   3.552  23.116  1.00  1.06           H  
ATOM    921  HA  LEU A  65     -21.659   4.631  25.724  1.00  1.06           H  
ATOM    922 1HB  LEU A  65     -19.716   2.659  24.639  1.00  1.06           H  
ATOM    923 2HB  LEU A  65     -19.357   3.369  26.208  1.00  1.06           H  
ATOM    924  HG  LEU A  65     -20.531   1.130  26.149  1.00  1.06           H  
ATOM    925 1HD1 LEU A  65     -21.974   1.691  28.025  1.00  1.06           H  
ATOM    926 2HD1 LEU A  65     -20.410   2.514  28.131  1.00  1.06           H  
ATOM    927 3HD1 LEU A  65     -21.850   3.412  27.602  1.00  1.06           H  
ATOM    928 1HD2 LEU A  65     -22.982   1.236  25.829  1.00  1.06           H  
ATOM    929 2HD2 LEU A  65     -22.839   2.955  25.399  1.00  1.06           H  
ATOM    930 3HD2 LEU A  65     -22.129   1.720  24.364  1.00  1.06           H  
ATOM    931  N   THR A  66     -19.108   5.718  23.987  1.00  1.11           N  
ATOM    932  CA  THR A  66     -18.167   6.825  23.908  1.00  1.11           C  
ATOM    933  C   THR A  66     -18.959   8.134  23.960  1.00  1.11           C  
ATOM    934  O   THR A  66     -18.646   9.045  24.731  1.00  1.11           O  
ATOM    935  CB  THR A  66     -17.324   6.771  22.618  1.00  1.11           C  
ATOM    936  OG1 THR A  66     -16.548   5.567  22.583  1.00  1.11           O  
ATOM    937  CG2 THR A  66     -16.397   7.946  22.572  1.00  1.11           C  
ATOM    938  H   THR A  66     -19.188   5.033  23.232  1.00  1.11           H  
ATOM    939  HA  THR A  66     -17.499   6.788  24.766  1.00  1.11           H  
ATOM    940  HB  THR A  66     -17.979   6.799  21.755  1.00  1.11           H  
ATOM    941  HG1 THR A  66     -15.871   5.587  23.295  1.00  1.11           H  
ATOM    942 1HG2 THR A  66     -15.806   7.905  21.658  1.00  1.11           H  
ATOM    943 2HG2 THR A  66     -16.978   8.867  22.589  1.00  1.11           H  
ATOM    944 3HG2 THR A  66     -15.734   7.914  23.437  1.00  1.11           H  
ATOM    945  N   ALA A  67     -20.034   8.193  23.169  1.00  1.16           N  
ATOM    946  CA  ALA A  67     -20.929   9.342  23.072  1.00  1.16           C  
ATOM    947  C   ALA A  67     -21.563   9.678  24.419  1.00  1.16           C  
ATOM    948  O   ALA A  67     -21.765  10.846  24.751  1.00  1.16           O  
ATOM    949  CB  ALA A  67     -22.014   9.062  22.049  1.00  1.16           C  
ATOM    950  H   ALA A  67     -20.227   7.397  22.567  1.00  1.16           H  
ATOM    951  HA  ALA A  67     -20.342  10.201  22.750  1.00  1.16           H  
ATOM    952 1HB  ALA A  67     -22.664   9.929  21.957  1.00  1.16           H  
ATOM    953 2HB  ALA A  67     -21.555   8.843  21.085  1.00  1.16           H  
ATOM    954 3HB  ALA A  67     -22.598   8.202  22.373  1.00  1.16           H  
ATOM    955  N   ALA A  68     -21.831   8.643  25.216  1.00  1.19           N  
ATOM    956  CA  ALA A  68     -22.437   8.772  26.533  1.00  1.19           C  
ATOM    957  C   ALA A  68     -21.431   9.195  27.609  1.00  1.19           C  
ATOM    958  O   ALA A  68     -21.804   9.350  28.777  1.00  1.19           O  
ATOM    959  CB  ALA A  68     -23.063   7.448  26.938  1.00  1.19           C  
ATOM    960  H   ALA A  68     -21.672   7.700  24.863  1.00  1.19           H  
ATOM    961  HA  ALA A  68     -23.210   9.535  26.471  1.00  1.19           H  
ATOM    962 1HB  ALA A  68     -23.544   7.552  27.908  1.00  1.19           H  
ATOM    963 2HB  ALA A  68     -23.800   7.152  26.191  1.00  1.19           H  
ATOM    964 3HB  ALA A  68     -22.286   6.690  26.997  1.00  1.19           H  
ATOM    965  N   GLY A  69     -20.151   9.335  27.246  1.00  1.20           N  
ATOM    966  CA  GLY A  69     -19.120   9.699  28.210  1.00  1.20           C  
ATOM    967  C   GLY A  69     -18.634   8.500  29.018  1.00  1.20           C  
ATOM    968  O   GLY A  69     -18.024   8.657  30.075  1.00  1.20           O  
ATOM    969  H   GLY A  69     -19.868   9.207  26.275  1.00  1.20           H  
ATOM    970 1HA  GLY A  69     -18.280  10.142  27.673  1.00  1.20           H  
ATOM    971 2HA  GLY A  69     -19.508  10.463  28.881  1.00  1.20           H  
ATOM    972  N   GLN A  70     -18.906   7.298  28.513  1.00  1.19           N  
ATOM    973  CA  GLN A  70     -18.558   6.048  29.171  1.00  1.19           C  
ATOM    974  C   GLN A  70     -17.397   5.353  28.448  1.00  1.19           C  
ATOM    975  O   GLN A  70     -17.236   4.137  28.514  1.00  1.19           O  
ATOM    976  CB  GLN A  70     -19.778   5.139  29.210  1.00  1.19           C  
ATOM    977  CG  GLN A  70     -20.997   5.725  29.919  1.00  1.19           C  
ATOM    978  CD  GLN A  70     -20.778   6.018  31.375  1.00  1.19           C  
ATOM    979  OE1 GLN A  70     -20.379   5.142  32.149  1.00  1.19           O  
ATOM    980  NE2 GLN A  70     -21.049   7.258  31.771  1.00  1.19           N  
ATOM    981  H   GLN A  70     -19.390   7.226  27.619  1.00  1.19           H  
ATOM    982  HA  GLN A  70     -18.244   6.264  30.191  1.00  1.19           H  
ATOM    983 1HB  GLN A  70     -20.073   4.932  28.194  1.00  1.19           H  
ATOM    984 2HB  GLN A  70     -19.518   4.195  29.686  1.00  1.19           H  
ATOM    985 1HG  GLN A  70     -21.263   6.660  29.428  1.00  1.19           H  
ATOM    986 2HG  GLN A  70     -21.821   5.018  29.834  1.00  1.19           H  
ATOM    987 1HE2 GLN A  70     -20.926   7.519  32.727  1.00  1.19           H  
ATOM    988 2HE2 GLN A  70     -21.376   7.940  31.103  1.00  1.19           H  
ATOM    989  N   PHE A  71     -16.624   6.137  27.702  1.00  1.15           N  
ATOM    990  CA  PHE A  71     -15.419   5.748  26.940  1.00  1.15           C  
ATOM    991  C   PHE A  71     -15.562   4.748  25.784  1.00  1.15           C  
ATOM    992  O   PHE A  71     -14.976   4.957  24.717  1.00  1.15           O  
ATOM    993  CB  PHE A  71     -14.366   5.195  27.919  1.00  1.15           C  
ATOM    994  CG  PHE A  71     -13.159   4.626  27.265  1.00  1.15           C  
ATOM    995  CD1 PHE A  71     -12.215   5.431  26.667  1.00  1.15           C  
ATOM    996  CD2 PHE A  71     -12.954   3.256  27.282  1.00  1.15           C  
ATOM    997  CE1 PHE A  71     -11.101   4.876  26.078  1.00  1.15           C  
ATOM    998  CE2 PHE A  71     -11.853   2.707  26.708  1.00  1.15           C  
ATOM    999  CZ  PHE A  71     -10.925   3.513  26.096  1.00  1.15           C  
ATOM   1000  H   PHE A  71     -16.874   7.114  27.696  1.00  1.15           H  
ATOM   1001  HA  PHE A  71     -15.015   6.665  26.512  1.00  1.15           H  
ATOM   1002 1HB  PHE A  71     -14.039   5.993  28.584  1.00  1.15           H  
ATOM   1003 2HB  PHE A  71     -14.795   4.415  28.539  1.00  1.15           H  
ATOM   1004  HD1 PHE A  71     -12.359   6.510  26.662  1.00  1.15           H  
ATOM   1005  HD2 PHE A  71     -13.684   2.614  27.768  1.00  1.15           H  
ATOM   1006  HE1 PHE A  71     -10.359   5.515  25.602  1.00  1.15           H  
ATOM   1007  HE2 PHE A  71     -11.704   1.627  26.733  1.00  1.15           H  
ATOM   1008  HZ  PHE A  71     -10.047   3.070  25.638  1.00  1.15           H  
ATOM   1009  N   GLY A  72     -16.367   3.708  25.936  1.00  1.09           N  
ATOM   1010  CA  GLY A  72     -16.637   2.772  24.834  1.00  1.09           C  
ATOM   1011  C   GLY A  72     -15.492   1.807  24.513  1.00  1.09           C  
ATOM   1012  O   GLY A  72     -15.655   0.594  24.599  1.00  1.09           O  
ATOM   1013  H   GLY A  72     -16.794   3.579  26.846  1.00  1.09           H  
ATOM   1014 1HA  GLY A  72     -17.510   2.178  25.090  1.00  1.09           H  
ATOM   1015 2HA  GLY A  72     -16.903   3.333  23.938  1.00  1.09           H  
ATOM   1016  N   GLY A  73     -14.348   2.350  24.111  1.00  1.01           N  
ATOM   1017  CA  GLY A  73     -13.177   1.558  23.723  1.00  1.01           C  
ATOM   1018  C   GLY A  73     -13.123   1.409  22.211  1.00  1.01           C  
ATOM   1019  O   GLY A  73     -14.102   1.716  21.524  1.00  1.01           O  
ATOM   1020  H   GLY A  73     -14.313   3.366  24.082  1.00  1.01           H  
ATOM   1021 1HA  GLY A  73     -12.268   2.047  24.060  1.00  1.01           H  
ATOM   1022 2HA  GLY A  73     -13.214   0.576  24.195  1.00  1.01           H  
ATOM   1023  N   GLY A  74     -11.956   1.021  21.679  1.00  0.92           N  
ATOM   1024  CA  GLY A  74     -11.811   0.855  20.237  1.00  0.92           C  
ATOM   1025  C   GLY A  74     -12.042  -0.611  19.962  1.00  0.92           C  
ATOM   1026  O   GLY A  74     -12.373  -1.350  20.888  1.00  0.92           O  
ATOM   1027  H   GLY A  74     -11.165   0.742  22.276  1.00  0.92           H  
ATOM   1028 1HA  GLY A  74     -12.502   1.489  19.694  1.00  0.92           H  
ATOM   1029 2HA  GLY A  74     -10.802   1.130  19.932  1.00  0.92           H  
ATOM   1030  N   GLY A  75     -11.908  -1.052  18.722  1.00  0.84           N  
ATOM   1031  CA  GLY A  75     -12.012  -2.481  18.509  1.00  0.84           C  
ATOM   1032  C   GLY A  75     -10.580  -2.920  18.439  1.00  0.84           C  
ATOM   1033  O   GLY A  75      -9.713  -2.063  18.355  1.00  0.84           O  
ATOM   1034  H   GLY A  75     -11.692  -0.445  17.931  1.00  0.84           H  
ATOM   1035 1HA  GLY A  75     -12.532  -2.962  19.333  1.00  0.84           H  
ATOM   1036 2HA  GLY A  75     -12.532  -2.709  17.593  1.00  0.84           H  
ATOM   1037  N   ALA A  76     -10.272  -4.207  18.523  1.00  0.78           N  
ATOM   1038  CA  ALA A  76      -8.878  -4.651  18.342  1.00  0.78           C  
ATOM   1039  C   ALA A  76      -7.835  -3.744  19.046  1.00  0.78           C  
ATOM   1040  O   ALA A  76      -6.718  -3.586  18.553  1.00  0.78           O  
ATOM   1041  CB  ALA A  76      -8.565  -4.694  16.850  1.00  0.78           C  
ATOM   1042  H   ALA A  76     -11.008  -4.888  18.651  1.00  0.78           H  
ATOM   1043  HA  ALA A  76      -8.787  -5.653  18.761  1.00  0.78           H  
ATOM   1044 1HB  ALA A  76      -7.552  -5.050  16.702  1.00  0.78           H  
ATOM   1045 2HB  ALA A  76      -9.267  -5.356  16.347  1.00  0.78           H  
ATOM   1046 3HB  ALA A  76      -8.654  -3.697  16.424  1.00  0.78           H  
ATOM   1047  N   ASP A  77      -8.178  -3.151  20.194  1.00  0.73           N  
ATOM   1048  CA  ASP A  77      -7.290  -2.177  20.830  1.00  0.73           C  
ATOM   1049  C   ASP A  77      -6.340  -2.776  21.855  1.00  0.73           C  
ATOM   1050  O   ASP A  77      -5.664  -2.064  22.609  1.00  0.73           O  
ATOM   1051  CB  ASP A  77      -8.132  -1.045  21.422  1.00  0.73           C  
ATOM   1052  CG  ASP A  77      -9.073  -1.437  22.602  1.00  0.73           C  
ATOM   1053  OD1 ASP A  77      -9.000  -2.579  23.088  1.00  0.73           O  
ATOM   1054  OD2 ASP A  77      -9.873  -0.575  23.008  1.00  0.73           O  
ATOM   1055  H   ASP A  77      -9.094  -3.327  20.581  1.00  0.73           H  
ATOM   1056  HA  ASP A  77      -6.673  -1.733  20.050  1.00  0.73           H  
ATOM   1057 1HB  ASP A  77      -7.470  -0.252  21.751  1.00  0.73           H  
ATOM   1058 2HB  ASP A  77      -8.752  -0.628  20.623  1.00  0.73           H  
ATOM   1059  N   GLY A  78      -6.336  -4.101  21.928  1.00  0.69           N  
ATOM   1060  CA  GLY A  78      -5.458  -4.824  22.821  1.00  0.69           C  
ATOM   1061  C   GLY A  78      -5.945  -4.857  24.263  1.00  0.69           C  
ATOM   1062  O   GLY A  78      -5.236  -5.391  25.122  1.00  0.69           O  
ATOM   1063  H   GLY A  78      -6.950  -4.622  21.319  1.00  0.69           H  
ATOM   1064 1HA  GLY A  78      -5.348  -5.844  22.457  1.00  0.69           H  
ATOM   1065 2HA  GLY A  78      -4.473  -4.368  22.785  1.00  0.69           H  
ATOM   1066  N   SER A  79      -7.133  -4.296  24.552  1.00  0.67           N  
ATOM   1067  CA  SER A  79      -7.590  -4.223  25.933  1.00  0.67           C  
ATOM   1068  C   SER A  79      -7.762  -5.547  26.671  1.00  0.67           C  
ATOM   1069  O   SER A  79      -7.476  -5.604  27.870  1.00  0.67           O  
ATOM   1070  CB  SER A  79      -8.874  -3.404  26.005  1.00  0.67           C  
ATOM   1071  OG  SER A  79      -9.901  -3.976  25.270  1.00  0.67           O  
ATOM   1072  H   SER A  79      -7.715  -3.859  23.824  1.00  0.67           H  
ATOM   1073  HA  SER A  79      -6.838  -3.655  26.476  1.00  0.67           H  
ATOM   1074 1HB  SER A  79      -9.176  -3.332  27.044  1.00  0.67           H  
ATOM   1075 2HB  SER A  79      -8.687  -2.388  25.648  1.00  0.67           H  
ATOM   1076  HG  SER A  79      -9.742  -3.650  24.345  1.00  0.67           H  
ATOM   1077  N   ILE A  80      -8.070  -6.662  25.995  1.00  0.66           N  
ATOM   1078  CA  ILE A  80      -8.178  -7.904  26.759  1.00  0.66           C  
ATOM   1079  C   ILE A  80      -6.818  -8.314  27.354  1.00  0.66           C  
ATOM   1080  O   ILE A  80      -6.769  -9.141  28.267  1.00  0.66           O  
ATOM   1081  CB  ILE A  80      -8.705  -9.079  25.934  1.00  0.66           C  
ATOM   1082  CG1 ILE A  80      -9.303 -10.128  26.855  1.00  0.66           C  
ATOM   1083  CG2 ILE A  80      -7.534  -9.715  25.218  1.00  0.66           C  
ATOM   1084  CD1 ILE A  80     -10.090 -11.209  26.128  1.00  0.66           C  
ATOM   1085  H   ILE A  80      -8.334  -6.661  24.997  1.00  0.66           H  
ATOM   1086  HA  ILE A  80      -8.859  -7.734  27.585  1.00  0.66           H  
ATOM   1087  HB  ILE A  80      -9.465  -8.758  25.229  1.00  0.66           H  
ATOM   1088 1HG1 ILE A  80      -8.518 -10.560  27.411  1.00  0.66           H  
ATOM   1089 2HG1 ILE A  80      -9.968  -9.645  27.550  1.00  0.66           H  
ATOM   1090 1HG2 ILE A  80      -7.863 -10.550  24.687  1.00  0.66           H  
ATOM   1091 2HG2 ILE A  80      -7.088  -8.989  24.535  1.00  0.66           H  
ATOM   1092 3HG2 ILE A  80      -6.803 -10.044  25.942  1.00  0.66           H  
ATOM   1093 1HD1 ILE A  80     -10.482 -11.917  26.853  1.00  0.66           H  
ATOM   1094 2HD1 ILE A  80     -10.916 -10.753  25.581  1.00  0.66           H  
ATOM   1095 3HD1 ILE A  80      -9.442 -11.726  25.433  1.00  0.66           H  
ATOM   1096  N   ILE A  81      -5.710  -7.794  26.786  1.00  0.66           N  
ATOM   1097  CA  ILE A  81      -4.375  -8.101  27.272  1.00  0.66           C  
ATOM   1098  C   ILE A  81      -3.874  -6.956  28.151  1.00  0.66           C  
ATOM   1099  O   ILE A  81      -3.468  -7.161  29.303  1.00  0.66           O  
ATOM   1100  CB  ILE A  81      -3.343  -8.321  26.119  1.00  0.66           C  
ATOM   1101  CG1 ILE A  81      -3.680  -9.540  25.203  1.00  0.66           C  
ATOM   1102  CG2 ILE A  81      -1.972  -8.566  26.734  1.00  0.66           C  
ATOM   1103  CD1 ILE A  81      -2.790  -9.647  23.977  1.00  0.66           C  
ATOM   1104  H   ILE A  81      -5.807  -7.109  26.042  1.00  0.66           H  
ATOM   1105  HA  ILE A  81      -4.418  -8.981  27.888  1.00  0.66           H  
ATOM   1106  HB  ILE A  81      -3.310  -7.432  25.493  1.00  0.66           H  
ATOM   1107 1HG1 ILE A  81      -3.541 -10.449  25.739  1.00  0.66           H  
ATOM   1108 2HG1 ILE A  81      -4.703  -9.472  24.881  1.00  0.66           H  
ATOM   1109 1HG2 ILE A  81      -1.238  -8.699  25.943  1.00  0.66           H  
ATOM   1110 2HG2 ILE A  81      -1.690  -7.716  27.348  1.00  0.66           H  
ATOM   1111 3HG2 ILE A  81      -2.016  -9.464  27.349  1.00  0.66           H  
ATOM   1112 1HD1 ILE A  81      -3.080 -10.521  23.401  1.00  0.66           H  
ATOM   1113 2HD1 ILE A  81      -2.894  -8.769  23.360  1.00  0.66           H  
ATOM   1114 3HD1 ILE A  81      -1.749  -9.748  24.288  1.00  0.66           H  
ATOM   1115  N   ALA A  82      -3.950  -5.736  27.623  1.00  0.67           N  
ATOM   1116  CA  ALA A  82      -3.438  -4.555  28.307  1.00  0.67           C  
ATOM   1117  C   ALA A  82      -4.098  -4.351  29.663  1.00  0.67           C  
ATOM   1118  O   ALA A  82      -3.446  -3.913  30.611  1.00  0.67           O  
ATOM   1119  CB  ALA A  82      -3.662  -3.317  27.448  1.00  0.67           C  
ATOM   1120  H   ALA A  82      -4.353  -5.628  26.699  1.00  0.67           H  
ATOM   1121  HA  ALA A  82      -2.370  -4.695  28.467  1.00  0.67           H  
ATOM   1122 1HB  ALA A  82      -3.257  -2.443  27.957  1.00  0.67           H  
ATOM   1123 2HB  ALA A  82      -3.180  -3.430  26.489  1.00  0.67           H  
ATOM   1124 3HB  ALA A  82      -4.718  -3.180  27.292  1.00  0.67           H  
ATOM   1125  N   HIS A  83      -5.385  -4.687  29.762  1.00  0.70           N  
ATOM   1126  CA  HIS A  83      -6.138  -4.506  30.982  1.00  0.70           C  
ATOM   1127  C   HIS A  83      -6.800  -5.817  31.377  1.00  0.70           C  
ATOM   1128  O   HIS A  83      -7.932  -5.817  31.880  1.00  0.70           O  
ATOM   1129  CB  HIS A  83      -7.188  -3.428  30.737  1.00  0.70           C  
ATOM   1130  CG  HIS A  83      -6.547  -2.158  30.331  1.00  0.70           C  
ATOM   1131  ND1 HIS A  83      -5.873  -1.340  31.206  1.00  0.70           N  
ATOM   1132  CD2 HIS A  83      -6.403  -1.607  29.111  1.00  0.70           C  
ATOM   1133  CE1 HIS A  83      -5.341  -0.335  30.532  1.00  0.70           C  
ATOM   1134  NE2 HIS A  83      -5.641  -0.492  29.260  1.00  0.70           N  
ATOM   1135  H   HIS A  83      -5.892  -5.054  28.958  1.00  0.70           H  
ATOM   1136  HA  HIS A  83      -5.482  -4.192  31.791  1.00  0.70           H  
ATOM   1137 1HB  HIS A  83      -7.866  -3.749  29.942  1.00  0.70           H  
ATOM   1138 2HB  HIS A  83      -7.776  -3.260  31.641  1.00  0.70           H  
ATOM   1139  HD2 HIS A  83      -6.788  -1.997  28.175  1.00  0.70           H  
ATOM   1140  HE1 HIS A  83      -4.739   0.472  30.949  1.00  0.70           H  
ATOM   1141  HE2 HIS A  83      -5.343   0.103  28.479  1.00  0.70           H  
ATOM   1142  N   SER A  84      -6.075  -6.935  31.195  1.00  0.74           N  
ATOM   1143  CA  SER A  84      -6.624  -8.270  31.463  1.00  0.74           C  
ATOM   1144  C   SER A  84      -7.071  -8.463  32.911  1.00  0.74           C  
ATOM   1145  O   SER A  84      -8.017  -9.200  33.193  1.00  0.74           O  
ATOM   1146  CB  SER A  84      -5.563  -9.317  31.189  1.00  0.74           C  
ATOM   1147  OG  SER A  84      -4.548  -9.277  32.161  1.00  0.74           O  
ATOM   1148  H   SER A  84      -5.142  -6.864  30.779  1.00  0.74           H  
ATOM   1149  HA  SER A  84      -7.476  -8.431  30.799  1.00  0.74           H  
ATOM   1150 1HB  SER A  84      -6.008 -10.289  31.164  1.00  0.74           H  
ATOM   1151 2HB  SER A  84      -5.131  -9.138  30.213  1.00  0.74           H  
ATOM   1152  HG  SER A  84      -4.985  -9.492  32.995  1.00  0.74           H  
ATOM   1153  N   ASN A  85      -6.476  -7.704  33.831  1.00  0.79           N  
ATOM   1154  CA  ASN A  85      -6.822  -7.786  35.251  1.00  0.79           C  
ATOM   1155  C   ASN A  85      -8.272  -7.371  35.510  1.00  0.79           C  
ATOM   1156  O   ASN A  85      -8.854  -7.720  36.538  1.00  0.79           O  
ATOM   1157  CB  ASN A  85      -5.888  -6.927  36.077  1.00  0.79           C  
ATOM   1158  CG  ASN A  85      -4.501  -7.509  36.184  1.00  0.79           C  
ATOM   1159  OD1 ASN A  85      -4.285  -8.706  35.951  1.00  0.79           O  
ATOM   1160  ND2 ASN A  85      -3.552  -6.679  36.537  1.00  0.79           N  
ATOM   1161  H   ASN A  85      -5.730  -7.090  33.533  1.00  0.79           H  
ATOM   1162  HA  ASN A  85      -6.720  -8.823  35.573  1.00  0.79           H  
ATOM   1163 1HB  ASN A  85      -5.823  -5.934  35.630  1.00  0.79           H  
ATOM   1164 2HB  ASN A  85      -6.300  -6.807  37.079  1.00  0.79           H  
ATOM   1165 1HD2 ASN A  85      -2.610  -7.005  36.626  1.00  0.79           H  
ATOM   1166 2HD2 ASN A  85      -3.768  -5.720  36.718  1.00  0.79           H  
ATOM   1167  N   ILE A  86      -8.827  -6.576  34.598  1.00  0.86           N  
ATOM   1168  CA  ILE A  86     -10.190  -6.094  34.689  1.00  0.86           C  
ATOM   1169  C   ILE A  86     -11.075  -6.816  33.679  1.00  0.86           C  
ATOM   1170  O   ILE A  86     -12.132  -7.349  34.020  1.00  0.86           O  
ATOM   1171  CB  ILE A  86     -10.238  -4.581  34.429  1.00  0.86           C  
ATOM   1172  CG1 ILE A  86      -9.442  -3.849  35.509  1.00  0.86           C  
ATOM   1173  CG2 ILE A  86     -11.678  -4.091  34.374  1.00  0.86           C  
ATOM   1174  CD1 ILE A  86      -9.235  -2.389  35.214  1.00  0.86           C  
ATOM   1175  H   ILE A  86      -8.297  -6.328  33.768  1.00  0.86           H  
ATOM   1176  HA  ILE A  86     -10.571  -6.294  35.688  1.00  0.86           H  
ATOM   1177  HB  ILE A  86      -9.753  -4.369  33.473  1.00  0.86           H  
ATOM   1178 1HG1 ILE A  86      -9.969  -3.943  36.458  1.00  0.86           H  
ATOM   1179 2HG1 ILE A  86      -8.465  -4.318  35.609  1.00  0.86           H  
ATOM   1180 1HG2 ILE A  86     -11.691  -3.021  34.175  1.00  0.86           H  
ATOM   1181 2HG2 ILE A  86     -12.207  -4.613  33.575  1.00  0.86           H  
ATOM   1182 3HG2 ILE A  86     -12.167  -4.291  35.326  1.00  0.86           H  
ATOM   1183 1HD1 ILE A  86      -8.664  -1.934  36.022  1.00  0.86           H  
ATOM   1184 2HD1 ILE A  86      -8.687  -2.282  34.275  1.00  0.86           H  
ATOM   1185 3HD1 ILE A  86     -10.202  -1.895  35.131  1.00  0.86           H  
ATOM   1186  N   GLU A  87     -10.630  -6.850  32.428  1.00  0.94           N  
ATOM   1187  CA  GLU A  87     -11.424  -7.426  31.352  1.00  0.94           C  
ATOM   1188  C   GLU A  87     -11.707  -8.916  31.530  1.00  0.94           C  
ATOM   1189  O   GLU A  87     -12.795  -9.394  31.194  1.00  0.94           O  
ATOM   1190  CB  GLU A  87     -10.783  -7.148  29.993  1.00  0.94           C  
ATOM   1191  CG  GLU A  87     -11.585  -7.704  28.836  1.00  0.94           C  
ATOM   1192  CD  GLU A  87     -12.959  -7.127  28.725  1.00  0.94           C  
ATOM   1193  OE1 GLU A  87     -13.149  -6.030  29.169  1.00  0.94           O  
ATOM   1194  OE2 GLU A  87     -13.838  -7.809  28.237  1.00  0.94           O  
ATOM   1195  H   GLU A  87      -9.722  -6.446  32.212  1.00  0.94           H  
ATOM   1196  HA  GLU A  87     -12.389  -6.917  31.354  1.00  0.94           H  
ATOM   1197 1HB  GLU A  87     -10.663  -6.072  29.851  1.00  0.94           H  
ATOM   1198 2HB  GLU A  87      -9.786  -7.595  29.965  1.00  0.94           H  
ATOM   1199 1HG  GLU A  87     -11.068  -7.491  27.909  1.00  0.94           H  
ATOM   1200 2HG  GLU A  87     -11.632  -8.768  28.954  1.00  0.94           H  
ATOM   1201  N   LEU A  88     -10.784  -9.678  32.114  1.00  1.01           N  
ATOM   1202  CA  LEU A  88     -11.044 -11.100  32.235  1.00  1.01           C  
ATOM   1203  C   LEU A  88     -12.033 -11.417  33.355  1.00  1.01           C  
ATOM   1204  O   LEU A  88     -12.362 -12.579  33.585  1.00  1.01           O  
ATOM   1205  CB  LEU A  88      -9.745 -11.880  32.416  1.00  1.01           C  
ATOM   1206  CG  LEU A  88      -8.834 -11.806  31.204  1.00  1.01           C  
ATOM   1207  CD1 LEU A  88      -7.556 -12.586  31.464  1.00  1.01           C  
ATOM   1208  CD2 LEU A  88      -9.601 -12.305  30.024  1.00  1.01           C  
ATOM   1209  H   LEU A  88      -9.887  -9.309  32.432  1.00  1.01           H  
ATOM   1210  HA  LEU A  88     -11.491 -11.436  31.303  1.00  1.01           H  
ATOM   1211 1HB  LEU A  88      -9.207 -11.482  33.275  1.00  1.01           H  
ATOM   1212 2HB  LEU A  88      -9.980 -12.927  32.601  1.00  1.01           H  
ATOM   1213  HG  LEU A  88      -8.554 -10.769  31.025  1.00  1.01           H  
ATOM   1214 1HD1 LEU A  88      -6.902 -12.524  30.602  1.00  1.01           H  
ATOM   1215 2HD1 LEU A  88      -7.050 -12.172  32.335  1.00  1.01           H  
ATOM   1216 3HD1 LEU A  88      -7.808 -13.619  31.650  1.00  1.01           H  
ATOM   1217 1HD2 LEU A  88      -9.020 -12.240  29.158  1.00  1.01           H  
ATOM   1218 2HD2 LEU A  88      -9.900 -13.346  30.185  1.00  1.01           H  
ATOM   1219 3HD2 LEU A  88     -10.477 -11.678  29.902  1.00  1.01           H  
ATOM   1220  N   ALA A  89     -12.514 -10.387  34.064  1.00  1.07           N  
ATOM   1221  CA  ALA A  89     -13.530 -10.577  35.075  1.00  1.07           C  
ATOM   1222  C   ALA A  89     -14.903 -10.741  34.411  1.00  1.07           C  
ATOM   1223  O   ALA A  89     -15.863 -11.170  35.053  1.00  1.07           O  
ATOM   1224  CB  ALA A  89     -13.545  -9.402  36.031  1.00  1.07           C  
ATOM   1225  H   ALA A  89     -12.213  -9.431  33.877  1.00  1.07           H  
ATOM   1226  HA  ALA A  89     -13.301 -11.489  35.624  1.00  1.07           H  
ATOM   1227 1HB  ALA A  89     -14.302  -9.564  36.796  1.00  1.07           H  
ATOM   1228 2HB  ALA A  89     -12.567  -9.301  36.500  1.00  1.07           H  
ATOM   1229 3HB  ALA A  89     -13.777  -8.493  35.481  1.00  1.07           H  
ATOM   1230  N   PHE A  90     -15.011 -10.363  33.127  1.00  1.11           N  
ATOM   1231  CA  PHE A  90     -16.270 -10.487  32.405  1.00  1.11           C  
ATOM   1232  C   PHE A  90     -16.421 -11.957  31.940  1.00  1.11           C  
ATOM   1233  O   PHE A  90     -15.579 -12.423  31.173  1.00  1.11           O  
ATOM   1234  CB  PHE A  90     -16.291  -9.510  31.223  1.00  1.11           C  
ATOM   1235  CG  PHE A  90     -17.567  -9.511  30.462  1.00  1.11           C  
ATOM   1236  CD1 PHE A  90     -18.706  -8.939  31.008  1.00  1.11           C  
ATOM   1237  CD2 PHE A  90     -17.638 -10.060  29.204  1.00  1.11           C  
ATOM   1238  CE1 PHE A  90     -19.891  -8.939  30.316  1.00  1.11           C  
ATOM   1239  CE2 PHE A  90     -18.831 -10.051  28.505  1.00  1.11           C  
ATOM   1240  CZ  PHE A  90     -19.950  -9.498  29.057  1.00  1.11           C  
ATOM   1241  H   PHE A  90     -14.194 -10.006  32.626  1.00  1.11           H  
ATOM   1242  HA  PHE A  90     -17.065 -10.186  33.071  1.00  1.11           H  
ATOM   1243 1HB  PHE A  90     -16.105  -8.497  31.582  1.00  1.11           H  
ATOM   1244 2HB  PHE A  90     -15.481  -9.756  30.534  1.00  1.11           H  
ATOM   1245  HD1 PHE A  90     -18.655  -8.498  32.006  1.00  1.11           H  
ATOM   1246  HD2 PHE A  90     -16.737 -10.497  28.767  1.00  1.11           H  
ATOM   1247  HE1 PHE A  90     -20.786  -8.495  30.763  1.00  1.11           H  
ATOM   1248  HE2 PHE A  90     -18.896 -10.484  27.511  1.00  1.11           H  
ATOM   1249  HZ  PHE A  90     -20.886  -9.503  28.493  1.00  1.11           H  
ATOM   1250  N   PRO A  91     -17.507 -12.685  32.300  1.00  1.12           N  
ATOM   1251  CA  PRO A  91     -17.727 -14.115  32.046  1.00  1.12           C  
ATOM   1252  C   PRO A  91     -17.446 -14.631  30.637  1.00  1.12           C  
ATOM   1253  O   PRO A  91     -16.968 -15.760  30.471  1.00  1.12           O  
ATOM   1254  CB  PRO A  91     -19.223 -14.255  32.352  1.00  1.12           C  
ATOM   1255  CG  PRO A  91     -19.489 -13.220  33.406  1.00  1.12           C  
ATOM   1256  CD  PRO A  91     -18.633 -12.044  33.030  1.00  1.12           C  
ATOM   1257  HA  PRO A  91     -17.136 -14.688  32.778  1.00  1.12           H  
ATOM   1258 1HB  PRO A  91     -19.809 -14.088  31.435  1.00  1.12           H  
ATOM   1259 2HB  PRO A  91     -19.443 -15.277  32.690  1.00  1.12           H  
ATOM   1260 1HG  PRO A  91     -20.560 -12.971  33.430  1.00  1.12           H  
ATOM   1261 2HG  PRO A  91     -19.235 -13.621  34.400  1.00  1.12           H  
ATOM   1262 1HD  PRO A  91     -19.183 -11.348  32.393  1.00  1.12           H  
ATOM   1263 2HD  PRO A  91     -18.301 -11.599  33.978  1.00  1.12           H  
ATOM   1264  N   ALA A  92     -17.688 -13.810  29.622  1.00  1.11           N  
ATOM   1265  CA  ALA A  92     -17.472 -14.235  28.243  1.00  1.11           C  
ATOM   1266  C   ALA A  92     -16.020 -14.616  27.993  1.00  1.11           C  
ATOM   1267  O   ALA A  92     -15.734 -15.420  27.109  1.00  1.11           O  
ATOM   1268  CB  ALA A  92     -17.876 -13.149  27.260  1.00  1.11           C  
ATOM   1269  H   ALA A  92     -18.048 -12.884  29.796  1.00  1.11           H  
ATOM   1270  HA  ALA A  92     -18.089 -15.116  28.068  1.00  1.11           H  
ATOM   1271 1HB  ALA A  92     -17.733 -13.507  26.240  1.00  1.11           H  
ATOM   1272 2HB  ALA A  92     -18.923 -12.891  27.409  1.00  1.11           H  
ATOM   1273 3HB  ALA A  92     -17.255 -12.282  27.414  1.00  1.11           H  
ATOM   1274  N   ASN A  93     -15.100 -14.037  28.766  1.00  1.07           N  
ATOM   1275  CA  ASN A  93     -13.668 -14.211  28.582  1.00  1.07           C  
ATOM   1276  C   ASN A  93     -13.070 -15.308  29.474  1.00  1.07           C  
ATOM   1277  O   ASN A  93     -11.843 -15.467  29.542  1.00  1.07           O  
ATOM   1278  CB  ASN A  93     -12.979 -12.924  28.951  1.00  1.07           C  
ATOM   1279  CG  ASN A  93     -13.246 -11.730  28.095  1.00  1.07           C  
ATOM   1280  OD1 ASN A  93     -13.301 -11.729  26.870  1.00  1.07           O  
ATOM   1281  ND2 ASN A  93     -13.420 -10.657  28.774  1.00  1.07           N  
ATOM   1282  H   ASN A  93     -15.401 -13.431  29.533  1.00  1.07           H  
ATOM   1283  HA  ASN A  93     -13.471 -14.475  27.545  1.00  1.07           H  
ATOM   1284 1HB  ASN A  93     -13.219 -12.672  29.986  1.00  1.07           H  
ATOM   1285 2HB  ASN A  93     -11.933 -13.122  28.902  1.00  1.07           H  
ATOM   1286 1HD2 ASN A  93     -13.595  -9.756  28.335  1.00  1.07           H  
ATOM   1287 2HD2 ASN A  93     -13.344 -10.681  29.780  1.00  1.07           H  
ATOM   1288  N   GLY A  94     -13.924 -16.086  30.141  1.00  1.03           N  
ATOM   1289  CA  GLY A  94     -13.485 -17.090  31.117  1.00  1.03           C  
ATOM   1290  C   GLY A  94     -12.424 -18.111  30.668  1.00  1.03           C  
ATOM   1291  O   GLY A  94     -11.673 -18.614  31.502  1.00  1.03           O  
ATOM   1292  H   GLY A  94     -14.931 -15.940  30.032  1.00  1.03           H  
ATOM   1293 1HA  GLY A  94     -13.114 -16.565  31.998  1.00  1.03           H  
ATOM   1294 2HA  GLY A  94     -14.368 -17.636  31.452  1.00  1.03           H  
ATOM   1295  N   GLY A  95     -12.379 -18.455  29.383  1.00  0.98           N  
ATOM   1296  CA  GLY A  95     -11.407 -19.434  28.882  1.00  0.98           C  
ATOM   1297  C   GLY A  95     -10.152 -18.842  28.205  1.00  0.98           C  
ATOM   1298  O   GLY A  95      -9.382 -19.587  27.598  1.00  0.98           O  
ATOM   1299  H   GLY A  95     -13.015 -18.004  28.741  1.00  0.98           H  
ATOM   1300 1HA  GLY A  95     -11.094 -20.075  29.707  1.00  0.98           H  
ATOM   1301 2HA  GLY A  95     -11.911 -20.090  28.174  1.00  0.98           H  
ATOM   1302  N   LEU A  96      -9.953 -17.521  28.262  1.00  0.93           N  
ATOM   1303  CA  LEU A  96      -8.845 -16.899  27.517  1.00  0.93           C  
ATOM   1304  C   LEU A  96      -7.555 -16.490  28.257  1.00  0.93           C  
ATOM   1305  O   LEU A  96      -6.606 -16.045  27.604  1.00  0.93           O  
ATOM   1306  CB  LEU A  96      -9.403 -15.665  26.808  1.00  0.93           C  
ATOM   1307  CG  LEU A  96     -10.528 -15.977  25.800  1.00  0.93           C  
ATOM   1308  CD1 LEU A  96     -11.069 -14.692  25.222  1.00  0.93           C  
ATOM   1309  CD2 LEU A  96      -9.967 -16.894  24.702  1.00  0.93           C  
ATOM   1310  H   LEU A  96     -10.594 -16.928  28.795  1.00  0.93           H  
ATOM   1311  HA  LEU A  96      -8.550 -17.607  26.744  1.00  0.93           H  
ATOM   1312 1HB  LEU A  96      -9.797 -14.974  27.559  1.00  0.93           H  
ATOM   1313 2HB  LEU A  96      -8.595 -15.175  26.266  1.00  0.93           H  
ATOM   1314  HG  LEU A  96     -11.352 -16.481  26.311  1.00  0.93           H  
ATOM   1315 1HD1 LEU A  96     -11.858 -14.920  24.521  1.00  0.93           H  
ATOM   1316 2HD1 LEU A  96     -11.465 -14.071  26.023  1.00  0.93           H  
ATOM   1317 3HD1 LEU A  96     -10.298 -14.165  24.717  1.00  0.93           H  
ATOM   1318 1HD2 LEU A  96     -10.740 -17.131  23.984  1.00  0.93           H  
ATOM   1319 2HD2 LEU A  96      -9.148 -16.400  24.191  1.00  0.93           H  
ATOM   1320 3HD2 LEU A  96      -9.600 -17.818  25.153  1.00  0.93           H  
ATOM   1321  N   THR A  97      -7.463 -16.680  29.572  1.00  0.88           N  
ATOM   1322  CA  THR A  97      -6.290 -16.165  30.303  1.00  0.88           C  
ATOM   1323  C   THR A  97      -4.925 -16.650  29.798  1.00  0.88           C  
ATOM   1324  O   THR A  97      -4.012 -15.841  29.614  1.00  0.88           O  
ATOM   1325  CB  THR A  97      -6.344 -16.531  31.799  1.00  0.88           C  
ATOM   1326  OG1 THR A  97      -7.510 -15.973  32.407  1.00  0.88           O  
ATOM   1327  CG2 THR A  97      -5.107 -15.967  32.495  1.00  0.88           C  
ATOM   1328  H   THR A  97      -8.233 -17.105  30.072  1.00  0.88           H  
ATOM   1329  HA  THR A  97      -6.299 -15.080  30.218  1.00  0.88           H  
ATOM   1330  HB  THR A  97      -6.363 -17.616  31.913  1.00  0.88           H  
ATOM   1331  HG1 THR A  97      -7.579 -16.284  33.315  1.00  0.88           H  
ATOM   1332 1HG2 THR A  97      -5.133 -16.222  33.552  1.00  0.88           H  
ATOM   1333 2HG2 THR A  97      -4.204 -16.390  32.045  1.00  0.88           H  
ATOM   1334 3HG2 THR A  97      -5.088 -14.883  32.384  1.00  0.88           H  
ATOM   1335  N   ASP A  98      -4.775 -17.956  29.565  1.00  0.84           N  
ATOM   1336  CA  ASP A  98      -3.476 -18.501  29.154  1.00  0.84           C  
ATOM   1337  C   ASP A  98      -2.994 -17.911  27.830  1.00  0.84           C  
ATOM   1338  O   ASP A  98      -1.799 -17.648  27.645  1.00  0.84           O  
ATOM   1339  CB  ASP A  98      -3.575 -20.019  28.997  1.00  0.84           C  
ATOM   1340  CG  ASP A  98      -3.733 -20.771  30.315  1.00  0.84           C  
ATOM   1341  OD1 ASP A  98      -3.508 -20.197  31.354  1.00  0.84           O  
ATOM   1342  OD2 ASP A  98      -4.096 -21.921  30.261  1.00  0.84           O  
ATOM   1343  H   ASP A  98      -5.562 -18.573  29.702  1.00  0.84           H  
ATOM   1344  HA  ASP A  98      -2.742 -18.261  29.926  1.00  0.84           H  
ATOM   1345 1HB  ASP A  98      -4.424 -20.257  28.359  1.00  0.84           H  
ATOM   1346 2HB  ASP A  98      -2.680 -20.386  28.494  1.00  0.84           H  
ATOM   1347  N   THR A  99      -3.937 -17.703  26.912  1.00  0.80           N  
ATOM   1348  CA  THR A  99      -3.638 -17.165  25.595  1.00  0.80           C  
ATOM   1349  C   THR A  99      -3.157 -15.744  25.717  1.00  0.80           C  
ATOM   1350  O   THR A  99      -2.181 -15.339  25.083  1.00  0.80           O  
ATOM   1351  CB  THR A  99      -4.867 -17.217  24.699  1.00  0.80           C  
ATOM   1352  OG1 THR A  99      -5.268 -18.574  24.547  1.00  0.80           O  
ATOM   1353  CG2 THR A  99      -4.554 -16.640  23.358  1.00  0.80           C  
ATOM   1354  H   THR A  99      -4.897 -17.915  27.149  1.00  0.80           H  
ATOM   1355  HA  THR A  99      -2.843 -17.759  25.144  1.00  0.80           H  
ATOM   1356  HB  THR A  99      -5.681 -16.651  25.161  1.00  0.80           H  
ATOM   1357  HG1 THR A  99      -4.523 -19.083  24.217  1.00  0.80           H  
ATOM   1358 1HG2 THR A  99      -5.450 -16.693  22.744  1.00  0.80           H  
ATOM   1359 2HG2 THR A  99      -4.244 -15.602  23.470  1.00  0.80           H  
ATOM   1360 3HG2 THR A  99      -3.750 -17.208  22.892  1.00  0.80           H  
ATOM   1361  N   ILE A 100      -3.846 -15.000  26.560  1.00  0.77           N  
ATOM   1362  CA  ILE A 100      -3.546 -13.612  26.808  1.00  0.77           C  
ATOM   1363  C   ILE A 100      -2.169 -13.412  27.401  1.00  0.77           C  
ATOM   1364  O   ILE A 100      -1.397 -12.592  26.892  1.00  0.77           O  
ATOM   1365  CB  ILE A 100      -4.651 -13.082  27.708  1.00  0.77           C  
ATOM   1366  CG1 ILE A 100      -5.871 -13.048  26.867  1.00  0.77           C  
ATOM   1367  CG2 ILE A 100      -4.333 -11.784  28.365  1.00  0.77           C  
ATOM   1368  CD1 ILE A 100      -7.029 -12.852  27.615  1.00  0.77           C  
ATOM   1369  H   ILE A 100      -4.645 -15.418  27.042  1.00  0.77           H  
ATOM   1370  HA  ILE A 100      -3.591 -13.079  25.862  1.00  0.77           H  
ATOM   1371  HB  ILE A 100      -4.840 -13.808  28.483  1.00  0.77           H  
ATOM   1372 1HG1 ILE A 100      -5.781 -12.248  26.139  1.00  0.77           H  
ATOM   1373 2HG1 ILE A 100      -5.960 -13.989  26.334  1.00  0.77           H  
ATOM   1374 1HG2 ILE A 100      -5.173 -11.478  28.983  1.00  0.77           H  
ATOM   1375 2HG2 ILE A 100      -3.444 -11.883  28.987  1.00  0.77           H  
ATOM   1376 3HG2 ILE A 100      -4.167 -11.076  27.639  1.00  0.77           H  
ATOM   1377 1HD1 ILE A 100      -7.880 -12.844  26.953  1.00  0.77           H  
ATOM   1378 2HD1 ILE A 100      -7.140 -13.648  28.334  1.00  0.77           H  
ATOM   1379 3HD1 ILE A 100      -6.937 -11.907  28.136  1.00  0.77           H  
ATOM   1380  N   GLU A 101      -1.817 -14.193  28.416  1.00  0.75           N  
ATOM   1381  CA  GLU A 101      -0.483 -14.049  28.974  1.00  0.75           C  
ATOM   1382  C   GLU A 101       0.587 -14.427  27.938  1.00  0.75           C  
ATOM   1383  O   GLU A 101       1.624 -13.759  27.823  1.00  0.75           O  
ATOM   1384  CB  GLU A 101      -0.328 -14.890  30.248  1.00  0.75           C  
ATOM   1385  CG  GLU A 101      -1.140 -14.372  31.449  1.00  0.75           C  
ATOM   1386  CD  GLU A 101      -0.922 -15.170  32.731  1.00  0.75           C  
ATOM   1387  OE1 GLU A 101      -0.240 -16.169  32.689  1.00  0.75           O  
ATOM   1388  OE2 GLU A 101      -1.429 -14.760  33.753  1.00  0.75           O  
ATOM   1389  H   GLU A 101      -2.487 -14.863  28.803  1.00  0.75           H  
ATOM   1390  HA  GLU A 101      -0.337 -13.003  29.242  1.00  0.75           H  
ATOM   1391 1HB  GLU A 101      -0.659 -15.913  30.042  1.00  0.75           H  
ATOM   1392 2HB  GLU A 101       0.721 -14.934  30.535  1.00  0.75           H  
ATOM   1393 1HG  GLU A 101      -0.877 -13.334  31.629  1.00  0.75           H  
ATOM   1394 2HG  GLU A 101      -2.199 -14.407  31.184  1.00  0.75           H  
ATOM   1395  N   ALA A 102       0.327 -15.475  27.145  1.00  0.73           N  
ATOM   1396  CA  ALA A 102       1.290 -15.874  26.130  1.00  0.73           C  
ATOM   1397  C   ALA A 102       1.489 -14.771  25.082  1.00  0.73           C  
ATOM   1398  O   ALA A 102       2.629 -14.440  24.725  1.00  0.73           O  
ATOM   1399  CB  ALA A 102       0.823 -17.161  25.473  1.00  0.73           C  
ATOM   1400  H   ALA A 102      -0.526 -16.024  27.265  1.00  0.73           H  
ATOM   1401  HA  ALA A 102       2.246 -16.050  26.622  1.00  0.73           H  
ATOM   1402 1HB  ALA A 102       1.553 -17.484  24.742  1.00  0.73           H  
ATOM   1403 2HB  ALA A 102       0.705 -17.932  26.233  1.00  0.73           H  
ATOM   1404 3HB  ALA A 102      -0.133 -16.989  24.989  1.00  0.73           H  
ATOM   1405  N   LEU A 103       0.388 -14.154  24.630  1.00  0.72           N  
ATOM   1406  CA  LEU A 103       0.500 -13.088  23.645  1.00  0.72           C  
ATOM   1407  C   LEU A 103       1.168 -11.867  24.245  1.00  0.72           C  
ATOM   1408  O   LEU A 103       1.915 -11.170  23.561  1.00  0.72           O  
ATOM   1409  CB  LEU A 103      -0.860 -12.697  23.066  1.00  0.72           C  
ATOM   1410  CG  LEU A 103      -1.559 -13.722  22.139  1.00  0.72           C  
ATOM   1411  CD1 LEU A 103      -2.931 -13.164  21.764  1.00  0.72           C  
ATOM   1412  CD2 LEU A 103      -0.703 -13.980  20.889  1.00  0.72           C  
ATOM   1413  H   LEU A 103      -0.533 -14.454  24.949  1.00  0.72           H  
ATOM   1414  HA  LEU A 103       1.120 -13.448  22.827  1.00  0.72           H  
ATOM   1415 1HB  LEU A 103      -1.533 -12.530  23.911  1.00  0.72           H  
ATOM   1416 2HB  LEU A 103      -0.765 -11.769  22.527  1.00  0.72           H  
ATOM   1417  HG  LEU A 103      -1.702 -14.660  22.673  1.00  0.72           H  
ATOM   1418 1HD1 LEU A 103      -3.444 -13.848  21.125  1.00  0.72           H  
ATOM   1419 2HD1 LEU A 103      -3.516 -12.999  22.669  1.00  0.72           H  
ATOM   1420 3HD1 LEU A 103      -2.793 -12.222  21.238  1.00  0.72           H  
ATOM   1421 1HD2 LEU A 103      -1.202 -14.701  20.247  1.00  0.72           H  
ATOM   1422 2HD2 LEU A 103      -0.566 -13.066  20.349  1.00  0.72           H  
ATOM   1423 3HD2 LEU A 103       0.265 -14.368  21.182  1.00  0.72           H  
ATOM   1424  N   ARG A 104       0.915 -11.594  25.524  1.00  0.72           N  
ATOM   1425  CA  ARG A 104       1.538 -10.452  26.164  1.00  0.72           C  
ATOM   1426  C   ARG A 104       3.047 -10.527  26.040  1.00  0.72           C  
ATOM   1427  O   ARG A 104       3.702  -9.560  25.632  1.00  0.72           O  
ATOM   1428  CB  ARG A 104       1.176 -10.394  27.634  1.00  0.72           C  
ATOM   1429  CG  ARG A 104       1.794  -9.262  28.400  1.00  0.72           C  
ATOM   1430  CD  ARG A 104       1.378  -9.284  29.805  1.00  0.72           C  
ATOM   1431  NE  ARG A 104       0.007  -8.850  29.959  1.00  0.72           N  
ATOM   1432  CZ  ARG A 104      -0.886  -9.382  30.805  1.00  0.72           C  
ATOM   1433  NH1 ARG A 104      -0.566 -10.406  31.567  1.00  0.72           N  
ATOM   1434  NH2 ARG A 104      -2.087  -8.861  30.866  1.00  0.72           N  
ATOM   1435  H   ARG A 104       0.264 -12.171  26.057  1.00  0.72           H  
ATOM   1436  HA  ARG A 104       1.180  -9.553  25.678  1.00  0.72           H  
ATOM   1437 1HB  ARG A 104       0.105 -10.348  27.750  1.00  0.72           H  
ATOM   1438 2HB  ARG A 104       1.504 -11.305  28.117  1.00  0.72           H  
ATOM   1439 1HG  ARG A 104       2.874  -9.345  28.355  1.00  0.72           H  
ATOM   1440 2HG  ARG A 104       1.478  -8.326  27.974  1.00  0.72           H  
ATOM   1441 1HD  ARG A 104       1.459 -10.302  30.189  1.00  0.72           H  
ATOM   1442 2HD  ARG A 104       2.016  -8.620  30.387  1.00  0.72           H  
ATOM   1443  HE  ARG A 104      -0.300  -8.063  29.400  1.00  0.72           H  
ATOM   1444 1HH1 ARG A 104       0.359 -10.807  31.516  1.00  0.72           H  
ATOM   1445 2HH1 ARG A 104      -1.253 -10.796  32.199  1.00  0.72           H  
ATOM   1446 1HH2 ARG A 104      -2.334  -8.047  30.290  1.00  0.72           H  
ATOM   1447 2HH2 ARG A 104      -2.794  -9.223  31.483  1.00  0.72           H  
ATOM   1448  N   ALA A 105       3.604 -11.703  26.352  1.00  0.73           N  
ATOM   1449  CA  ALA A 105       5.048 -11.880  26.278  1.00  0.73           C  
ATOM   1450  C   ALA A 105       5.571 -11.637  24.867  1.00  0.73           C  
ATOM   1451  O   ALA A 105       6.594 -10.975  24.692  1.00  0.73           O  
ATOM   1452  CB  ALA A 105       5.417 -13.281  26.725  1.00  0.73           C  
ATOM   1453  H   ALA A 105       3.006 -12.471  26.673  1.00  0.73           H  
ATOM   1454  HA  ALA A 105       5.513 -11.152  26.942  1.00  0.73           H  
ATOM   1455 1HB  ALA A 105       6.497 -13.402  26.691  1.00  0.73           H  
ATOM   1456 2HB  ALA A 105       5.060 -13.443  27.742  1.00  0.73           H  
ATOM   1457 3HB  ALA A 105       4.946 -14.005  26.057  1.00  0.73           H  
ATOM   1458  N   VAL A 106       4.841 -12.118  23.860  1.00  0.74           N  
ATOM   1459  CA  VAL A 106       5.247 -11.937  22.466  1.00  0.74           C  
ATOM   1460  C   VAL A 106       5.207 -10.473  22.062  1.00  0.74           C  
ATOM   1461  O   VAL A 106       6.132  -9.953  21.428  1.00  0.74           O  
ATOM   1462  CB  VAL A 106       4.315 -12.727  21.545  1.00  0.74           C  
ATOM   1463  CG1 VAL A 106       4.583 -12.413  20.088  1.00  0.74           C  
ATOM   1464  CG2 VAL A 106       4.491 -14.170  21.781  1.00  0.74           C  
ATOM   1465  H   VAL A 106       3.999 -12.660  24.075  1.00  0.74           H  
ATOM   1466  HA  VAL A 106       6.263 -12.311  22.352  1.00  0.74           H  
ATOM   1467  HB  VAL A 106       3.306 -12.452  21.767  1.00  0.74           H  
ATOM   1468 1HG1 VAL A 106       3.891 -12.979  19.469  1.00  0.74           H  
ATOM   1469 2HG1 VAL A 106       4.445 -11.346  19.908  1.00  0.74           H  
ATOM   1470 3HG1 VAL A 106       5.590 -12.700  19.839  1.00  0.74           H  
ATOM   1471 1HG2 VAL A 106       3.809 -14.692  21.133  1.00  0.74           H  
ATOM   1472 2HG2 VAL A 106       5.516 -14.458  21.553  1.00  0.74           H  
ATOM   1473 3HG2 VAL A 106       4.269 -14.401  22.820  1.00  0.74           H  
ATOM   1474  N   GLY A 107       4.133  -9.798  22.445  1.00  0.75           N  
ATOM   1475  CA  GLY A 107       3.949  -8.398  22.116  1.00  0.75           C  
ATOM   1476  C   GLY A 107       5.134  -7.598  22.607  1.00  0.75           C  
ATOM   1477  O   GLY A 107       5.779  -6.854  21.855  1.00  0.75           O  
ATOM   1478  H   GLY A 107       3.408 -10.283  22.973  1.00  0.75           H  
ATOM   1479 1HA  GLY A 107       3.844  -8.292  21.046  1.00  0.75           H  
ATOM   1480 2HA  GLY A 107       3.032  -8.031  22.572  1.00  0.75           H  
ATOM   1481  N   ILE A 108       5.455  -7.785  23.879  1.00  0.76           N  
ATOM   1482  CA  ILE A 108       6.553  -7.067  24.481  1.00  0.76           C  
ATOM   1483  C   ILE A 108       7.893  -7.427  23.838  1.00  0.76           C  
ATOM   1484  O   ILE A 108       8.644  -6.536  23.430  1.00  0.76           O  
ATOM   1485  CB  ILE A 108       6.595  -7.374  25.983  1.00  0.76           C  
ATOM   1486  CG1 ILE A 108       5.348  -6.775  26.653  1.00  0.76           C  
ATOM   1487  CG2 ILE A 108       7.872  -6.827  26.601  1.00  0.76           C  
ATOM   1488  CD1 ILE A 108       5.124  -7.262  28.054  1.00  0.76           C  
ATOM   1489  H   ILE A 108       4.902  -8.432  24.447  1.00  0.76           H  
ATOM   1490  HA  ILE A 108       6.381  -6.002  24.344  1.00  0.76           H  
ATOM   1491  HB  ILE A 108       6.555  -8.459  26.127  1.00  0.76           H  
ATOM   1492 1HG1 ILE A 108       5.438  -5.692  26.669  1.00  0.76           H  
ATOM   1493 2HG1 ILE A 108       4.475  -7.043  26.058  1.00  0.76           H  
ATOM   1494 1HG2 ILE A 108       7.887  -7.062  27.663  1.00  0.76           H  
ATOM   1495 2HG2 ILE A 108       8.734  -7.285  26.116  1.00  0.76           H  
ATOM   1496 3HG2 ILE A 108       7.909  -5.747  26.465  1.00  0.76           H  
ATOM   1497 1HD1 ILE A 108       4.220  -6.807  28.459  1.00  0.76           H  
ATOM   1498 2HD1 ILE A 108       5.013  -8.346  28.038  1.00  0.76           H  
ATOM   1499 3HD1 ILE A 108       5.976  -6.993  28.675  1.00  0.76           H  
ATOM   1500  N   ASN A 109       8.159  -8.725  23.654  1.00  0.77           N  
ATOM   1501  CA  ASN A 109       9.432  -9.181  23.102  1.00  0.77           C  
ATOM   1502  C   ASN A 109       9.737  -8.627  21.716  1.00  0.77           C  
ATOM   1503  O   ASN A 109      10.895  -8.342  21.404  1.00  0.77           O  
ATOM   1504  CB  ASN A 109       9.455 -10.695  23.028  1.00  0.77           C  
ATOM   1505  CG  ASN A 109       9.597 -11.366  24.372  1.00  0.77           C  
ATOM   1506  OD1 ASN A 109      10.041 -10.761  25.358  1.00  0.77           O  
ATOM   1507  ND2 ASN A 109       9.219 -12.621  24.426  1.00  0.77           N  
ATOM   1508  H   ASN A 109       7.487  -9.430  23.958  1.00  0.77           H  
ATOM   1509  HA  ASN A 109      10.227  -8.845  23.766  1.00  0.77           H  
ATOM   1510 1HB  ASN A 109       8.528 -11.040  22.563  1.00  0.77           H  
ATOM   1511 2HB  ASN A 109      10.274 -11.013  22.384  1.00  0.77           H  
ATOM   1512 1HD2 ASN A 109       9.282 -13.124  25.286  1.00  0.77           H  
ATOM   1513 2HD2 ASN A 109       8.865 -13.069  23.606  1.00  0.77           H  
ATOM   1514  N   HIS A 110       8.709  -8.448  20.889  1.00  0.75           N  
ATOM   1515  CA  HIS A 110       8.927  -7.953  19.539  1.00  0.75           C  
ATOM   1516  C   HIS A 110       8.614  -6.482  19.322  1.00  0.75           C  
ATOM   1517  O   HIS A 110       8.665  -6.011  18.185  1.00  0.75           O  
ATOM   1518  CB  HIS A 110       8.121  -8.796  18.570  1.00  0.75           C  
ATOM   1519  CG  HIS A 110       8.640 -10.187  18.505  1.00  0.75           C  
ATOM   1520  ND1 HIS A 110       9.779 -10.522  17.807  1.00  0.75           N  
ATOM   1521  CD2 HIS A 110       8.213 -11.319  19.088  1.00  0.75           C  
ATOM   1522  CE1 HIS A 110      10.009 -11.812  17.953  1.00  0.75           C  
ATOM   1523  NE2 HIS A 110       9.078 -12.312  18.722  1.00  0.75           N  
ATOM   1524  H   HIS A 110       7.767  -8.714  21.187  1.00  0.75           H  
ATOM   1525  HA  HIS A 110       9.976  -8.089  19.287  1.00  0.75           H  
ATOM   1526 1HB  HIS A 110       7.078  -8.827  18.897  1.00  0.75           H  
ATOM   1527 2HB  HIS A 110       8.150  -8.355  17.574  1.00  0.75           H  
ATOM   1528  HD2 HIS A 110       7.357 -11.411  19.728  1.00  0.75           H  
ATOM   1529  HE1 HIS A 110      10.833 -12.381  17.526  1.00  0.75           H  
ATOM   1530  HE2 HIS A 110       9.041 -13.301  19.000  1.00  0.75           H  
ATOM   1531  N   GLY A 111       8.297  -5.738  20.377  1.00  0.73           N  
ATOM   1532  CA  GLY A 111       8.031  -4.320  20.181  1.00  0.73           C  
ATOM   1533  C   GLY A 111       6.746  -4.023  19.399  1.00  0.73           C  
ATOM   1534  O   GLY A 111       6.700  -3.039  18.656  1.00  0.73           O  
ATOM   1535  H   GLY A 111       8.276  -6.135  21.320  1.00  0.73           H  
ATOM   1536 1HA  GLY A 111       7.970  -3.841  21.159  1.00  0.73           H  
ATOM   1537 2HA  GLY A 111       8.877  -3.869  19.668  1.00  0.73           H  
ATOM   1538  N   VAL A 112       5.720  -4.868  19.521  1.00  0.71           N  
ATOM   1539  CA  VAL A 112       4.499  -4.642  18.747  1.00  0.71           C  
ATOM   1540  C   VAL A 112       3.319  -4.430  19.690  1.00  0.71           C  
ATOM   1541  O   VAL A 112       3.327  -4.917  20.819  1.00  0.71           O  
ATOM   1542  CB  VAL A 112       4.222  -5.832  17.791  1.00  0.71           C  
ATOM   1543  CG1 VAL A 112       5.380  -6.003  16.772  1.00  0.71           C  
ATOM   1544  CG2 VAL A 112       4.034  -7.113  18.585  1.00  0.71           C  
ATOM   1545  H   VAL A 112       5.782  -5.655  20.171  1.00  0.71           H  
ATOM   1546  HA  VAL A 112       4.620  -3.744  18.143  1.00  0.71           H  
ATOM   1547  HB  VAL A 112       3.323  -5.613  17.241  1.00  0.71           H  
ATOM   1548 1HG1 VAL A 112       5.162  -6.826  16.091  1.00  0.71           H  
ATOM   1549 2HG1 VAL A 112       5.500  -5.087  16.197  1.00  0.71           H  
ATOM   1550 3HG1 VAL A 112       6.302  -6.218  17.298  1.00  0.71           H  
ATOM   1551 1HG2 VAL A 112       3.815  -7.942  17.913  1.00  0.71           H  
ATOM   1552 2HG2 VAL A 112       4.946  -7.329  19.147  1.00  0.71           H  
ATOM   1553 3HG2 VAL A 112       3.199  -6.969  19.271  1.00  0.71           H  
ATOM   1554  N   SER A 113       2.300  -3.688  19.252  1.00  0.68           N  
ATOM   1555  CA  SER A 113       1.168  -3.463  20.147  1.00  0.68           C  
ATOM   1556  C   SER A 113       0.392  -4.743  20.350  1.00  0.68           C  
ATOM   1557  O   SER A 113       0.402  -5.623  19.484  1.00  0.68           O  
ATOM   1558  CB  SER A 113       0.259  -2.365  19.616  1.00  0.68           C  
ATOM   1559  OG  SER A 113      -0.409  -2.738  18.430  1.00  0.68           O  
ATOM   1560  H   SER A 113       2.305  -3.288  18.322  1.00  0.68           H  
ATOM   1561  HA  SER A 113       1.551  -3.144  21.118  1.00  0.68           H  
ATOM   1562 1HB  SER A 113      -0.474  -2.092  20.366  1.00  0.68           H  
ATOM   1563 2HB  SER A 113       0.854  -1.477  19.421  1.00  0.68           H  
ATOM   1564  HG  SER A 113      -0.750  -1.878  18.063  1.00  0.68           H  
ATOM   1565  N   PHE A 114      -0.352  -4.810  21.449  1.00  0.66           N  
ATOM   1566  CA  PHE A 114      -1.171  -5.969  21.749  1.00  0.66           C  
ATOM   1567  C   PHE A 114      -2.273  -6.086  20.725  1.00  0.66           C  
ATOM   1568  O   PHE A 114      -2.605  -7.176  20.262  1.00  0.66           O  
ATOM   1569  CB  PHE A 114      -1.737  -5.849  23.151  1.00  0.66           C  
ATOM   1570  CG  PHE A 114      -0.688  -5.999  24.202  1.00  0.66           C  
ATOM   1571  CD1 PHE A 114       0.419  -6.819  24.003  1.00  0.66           C  
ATOM   1572  CD2 PHE A 114      -0.790  -5.304  25.381  1.00  0.66           C  
ATOM   1573  CE1 PHE A 114       1.395  -6.918  24.972  1.00  0.66           C  
ATOM   1574  CE2 PHE A 114       0.178  -5.406  26.356  1.00  0.66           C  
ATOM   1575  CZ  PHE A 114       1.276  -6.213  26.146  1.00  0.66           C  
ATOM   1576  H   PHE A 114      -0.366  -4.024  22.090  1.00  0.66           H  
ATOM   1577  HA  PHE A 114      -0.549  -6.863  21.694  1.00  0.66           H  
ATOM   1578 1HB  PHE A 114      -2.199  -4.880  23.280  1.00  0.66           H  
ATOM   1579 2HB  PHE A 114      -2.503  -6.584  23.312  1.00  0.66           H  
ATOM   1580  HD1 PHE A 114       0.515  -7.376  23.070  1.00  0.66           H  
ATOM   1581  HD2 PHE A 114      -1.645  -4.667  25.532  1.00  0.66           H  
ATOM   1582  HE1 PHE A 114       2.265  -7.554  24.809  1.00  0.66           H  
ATOM   1583  HE2 PHE A 114       0.081  -4.845  27.285  1.00  0.66           H  
ATOM   1584  HZ  PHE A 114       2.050  -6.291  26.908  1.00  0.66           H  
ATOM   1585  N   GLY A 115      -2.810  -4.938  20.327  1.00  0.64           N  
ATOM   1586  CA  GLY A 115      -3.858  -4.900  19.324  1.00  0.64           C  
ATOM   1587  C   GLY A 115      -3.352  -5.557  18.048  1.00  0.64           C  
ATOM   1588  O   GLY A 115      -3.977  -6.489  17.530  1.00  0.64           O  
ATOM   1589  H   GLY A 115      -2.479  -4.070  20.729  1.00  0.64           H  
ATOM   1590 1HA  GLY A 115      -4.744  -5.420  19.686  1.00  0.64           H  
ATOM   1591 2HA  GLY A 115      -4.140  -3.865  19.125  1.00  0.64           H  
ATOM   1592  N   ASP A 116      -2.204  -5.084  17.536  1.00  0.63           N  
ATOM   1593  CA  ASP A 116      -1.686  -5.645  16.297  1.00  0.63           C  
ATOM   1594  C   ASP A 116      -1.354  -7.123  16.442  1.00  0.63           C  
ATOM   1595  O   ASP A 116      -1.615  -7.908  15.533  1.00  0.63           O  
ATOM   1596  CB  ASP A 116      -0.412  -4.940  15.855  1.00  0.63           C  
ATOM   1597  CG  ASP A 116      -0.558  -3.488  15.357  1.00  0.63           C  
ATOM   1598  OD1 ASP A 116      -1.641  -2.982  15.112  1.00  0.63           O  
ATOM   1599  OD2 ASP A 116       0.453  -2.874  15.142  1.00  0.63           O  
ATOM   1600  H   ASP A 116      -1.687  -4.335  18.003  1.00  0.63           H  
ATOM   1601  HA  ASP A 116      -2.444  -5.543  15.524  1.00  0.63           H  
ATOM   1602 1HB  ASP A 116       0.311  -4.959  16.680  1.00  0.63           H  
ATOM   1603 2HB  ASP A 116      -0.000  -5.506  15.042  1.00  0.63           H  
ATOM   1604  N   LEU A 117      -0.806  -7.514  17.590  1.00  0.63           N  
ATOM   1605  CA  LEU A 117      -0.431  -8.899  17.812  1.00  0.63           C  
ATOM   1606  C   LEU A 117      -1.611  -9.845  17.763  1.00  0.63           C  
ATOM   1607  O   LEU A 117      -1.551 -10.894  17.123  1.00  0.63           O  
ATOM   1608  CB  LEU A 117       0.267  -9.069  19.138  1.00  0.63           C  
ATOM   1609  CG  LEU A 117       0.618 -10.471  19.422  1.00  0.63           C  
ATOM   1610  CD1 LEU A 117       1.567 -11.001  18.346  1.00  0.63           C  
ATOM   1611  CD2 LEU A 117       1.221 -10.533  20.738  1.00  0.63           C  
ATOM   1612  H   LEU A 117      -0.605  -6.828  18.319  1.00  0.63           H  
ATOM   1613  HA  LEU A 117       0.260  -9.187  17.028  1.00  0.63           H  
ATOM   1614 1HB  LEU A 117       1.174  -8.469  19.144  1.00  0.63           H  
ATOM   1615 2HB  LEU A 117      -0.390  -8.716  19.932  1.00  0.63           H  
ATOM   1616  HG  LEU A 117      -0.285 -11.068  19.403  1.00  0.63           H  
ATOM   1617 1HD1 LEU A 117       1.811 -12.040  18.559  1.00  0.63           H  
ATOM   1618 2HD1 LEU A 117       1.085 -10.936  17.372  1.00  0.63           H  
ATOM   1619 3HD1 LEU A 117       2.481 -10.404  18.341  1.00  0.63           H  
ATOM   1620 1HD2 LEU A 117       1.463 -11.557  20.964  1.00  0.63           H  
ATOM   1621 2HD2 LEU A 117       2.105  -9.940  20.729  1.00  0.63           H  
ATOM   1622 3HD2 LEU A 117       0.527 -10.146  21.479  1.00  0.63           H  
ATOM   1623  N   ILE A 118      -2.697  -9.487  18.429  1.00  0.63           N  
ATOM   1624  CA  ILE A 118      -3.875 -10.332  18.419  1.00  0.63           C  
ATOM   1625  C   ILE A 118      -4.387 -10.490  16.993  1.00  0.63           C  
ATOM   1626  O   ILE A 118      -4.749 -11.594  16.559  1.00  0.63           O  
ATOM   1627  CB  ILE A 118      -4.989  -9.713  19.268  1.00  0.63           C  
ATOM   1628  CG1 ILE A 118      -4.624  -9.732  20.742  1.00  0.63           C  
ATOM   1629  CG2 ILE A 118      -6.268 -10.472  19.029  1.00  0.63           C  
ATOM   1630  CD1 ILE A 118      -5.516  -8.856  21.558  1.00  0.63           C  
ATOM   1631  H   ILE A 118      -2.702  -8.611  18.957  1.00  0.63           H  
ATOM   1632  HA  ILE A 118      -3.612 -11.312  18.813  1.00  0.63           H  
ATOM   1633  HB  ILE A 118      -5.122  -8.667  18.977  1.00  0.63           H  
ATOM   1634 1HG1 ILE A 118      -4.717 -10.746  21.116  1.00  0.63           H  
ATOM   1635 2HG1 ILE A 118      -3.594  -9.405  20.866  1.00  0.63           H  
ATOM   1636 1HG2 ILE A 118      -7.072 -10.024  19.601  1.00  0.63           H  
ATOM   1637 2HG2 ILE A 118      -6.488 -10.414  17.985  1.00  0.63           H  
ATOM   1638 3HG2 ILE A 118      -6.150 -11.515  19.322  1.00  0.63           H  
ATOM   1639 1HD1 ILE A 118      -5.243  -8.896  22.598  1.00  0.63           H  
ATOM   1640 2HD1 ILE A 118      -5.426  -7.834  21.202  1.00  0.63           H  
ATOM   1641 3HD1 ILE A 118      -6.539  -9.176  21.449  1.00  0.63           H  
ATOM   1642  N   GLN A 119      -4.442  -9.380  16.251  1.00  0.64           N  
ATOM   1643  CA  GLN A 119      -4.964  -9.453  14.898  1.00  0.64           C  
ATOM   1644  C   GLN A 119      -4.021 -10.253  13.989  1.00  0.64           C  
ATOM   1645  O   GLN A 119      -4.480 -11.036  13.150  1.00  0.64           O  
ATOM   1646  CB  GLN A 119      -5.178  -8.038  14.370  1.00  0.64           C  
ATOM   1647  CG  GLN A 119      -6.212  -7.242  15.184  1.00  0.64           C  
ATOM   1648  CD  GLN A 119      -7.602  -7.819  15.285  1.00  0.64           C  
ATOM   1649  OE1 GLN A 119      -8.246  -8.188  14.303  1.00  0.64           O  
ATOM   1650  NE2 GLN A 119      -8.089  -7.876  16.523  1.00  0.64           N  
ATOM   1651  H   GLN A 119      -4.139  -8.480  16.638  1.00  0.64           H  
ATOM   1652  HA  GLN A 119      -5.925  -9.966  14.927  1.00  0.64           H  
ATOM   1653 1HB  GLN A 119      -4.244  -7.490  14.437  1.00  0.64           H  
ATOM   1654 2HB  GLN A 119      -5.482  -8.063  13.325  1.00  0.64           H  
ATOM   1655 1HG  GLN A 119      -5.841  -7.164  16.195  1.00  0.64           H  
ATOM   1656 2HG  GLN A 119      -6.296  -6.257  14.759  1.00  0.64           H  
ATOM   1657 1HE2 GLN A 119      -9.021  -8.201  16.691  1.00  0.64           H  
ATOM   1658 2HE2 GLN A 119      -7.528  -7.563  17.293  1.00  0.64           H  
ATOM   1659  N   PHE A 120      -2.708 -10.103  14.195  1.00  0.64           N  
ATOM   1660  CA  PHE A 120      -1.706 -10.841  13.437  1.00  0.64           C  
ATOM   1661  C   PHE A 120      -1.871 -12.297  13.658  1.00  0.64           C  
ATOM   1662  O   PHE A 120      -1.969 -13.094  12.722  1.00  0.64           O  
ATOM   1663  CB  PHE A 120      -0.297 -10.511  13.906  1.00  0.64           C  
ATOM   1664  CG  PHE A 120       0.746 -11.311  13.272  1.00  0.64           C  
ATOM   1665  CD1 PHE A 120       1.119 -11.079  11.990  1.00  0.64           C  
ATOM   1666  CD2 PHE A 120       1.391 -12.286  13.970  1.00  0.64           C  
ATOM   1667  CE1 PHE A 120       2.092 -11.781  11.403  1.00  0.64           C  
ATOM   1668  CE2 PHE A 120       2.377 -13.000  13.374  1.00  0.64           C  
ATOM   1669  CZ  PHE A 120       2.719 -12.736  12.091  1.00  0.64           C  
ATOM   1670  H   PHE A 120      -2.382  -9.431  14.885  1.00  0.64           H  
ATOM   1671  HA  PHE A 120      -1.819 -10.624  12.376  1.00  0.64           H  
ATOM   1672 1HB  PHE A 120      -0.075  -9.502  13.781  1.00  0.64           H  
ATOM   1673 2HB  PHE A 120      -0.235 -10.690  14.971  1.00  0.64           H  
ATOM   1674  HD1 PHE A 120       0.626 -10.338  11.441  1.00  0.64           H  
ATOM   1675  HD2 PHE A 120       1.111 -12.482  15.006  1.00  0.64           H  
ATOM   1676  HE1 PHE A 120       2.362 -11.572  10.373  1.00  0.64           H  
ATOM   1677  HE2 PHE A 120       2.889 -13.776  13.921  1.00  0.64           H  
ATOM   1678  HZ  PHE A 120       3.477 -13.281  11.628  1.00  0.64           H  
ATOM   1679  N   ALA A 121      -1.887 -12.649  14.931  1.00  0.65           N  
ATOM   1680  CA  ALA A 121      -1.936 -14.015  15.324  1.00  0.65           C  
ATOM   1681  C   ALA A 121      -3.176 -14.684  14.787  1.00  0.65           C  
ATOM   1682  O   ALA A 121      -3.107 -15.835  14.342  1.00  0.65           O  
ATOM   1683  CB  ALA A 121      -1.846 -14.104  16.826  1.00  0.65           C  
ATOM   1684  H   ALA A 121      -1.836 -11.935  15.655  1.00  0.65           H  
ATOM   1685  HA  ALA A 121      -1.092 -14.500  14.883  1.00  0.65           H  
ATOM   1686 1HB  ALA A 121      -1.844 -15.138  17.110  1.00  0.65           H  
ATOM   1687 2HB  ALA A 121      -0.924 -13.627  17.165  1.00  0.65           H  
ATOM   1688 3HB  ALA A 121      -2.692 -13.590  17.270  1.00  0.65           H  
ATOM   1689  N   THR A 122      -4.293 -13.955  14.766  1.00  0.66           N  
ATOM   1690  CA  THR A 122      -5.521 -14.493  14.231  1.00  0.66           C  
ATOM   1691  C   THR A 122      -5.390 -14.727  12.750  1.00  0.66           C  
ATOM   1692  O   THR A 122      -5.778 -15.773  12.246  1.00  0.66           O  
ATOM   1693  CB  THR A 122      -6.673 -13.537  14.452  1.00  0.66           C  
ATOM   1694  OG1 THR A 122      -6.788 -13.341  15.827  1.00  0.66           O  
ATOM   1695  CG2 THR A 122      -7.976 -14.149  13.897  1.00  0.66           C  
ATOM   1696  H   THR A 122      -4.304 -13.016  15.169  1.00  0.66           H  
ATOM   1697  HA  THR A 122      -5.735 -15.441  14.723  1.00  0.66           H  
ATOM   1698  HB  THR A 122      -6.470 -12.584  13.964  1.00  0.66           H  
ATOM   1699  HG1 THR A 122      -6.012 -12.813  16.138  1.00  0.66           H  
ATOM   1700 1HG2 THR A 122      -8.811 -13.477  14.071  1.00  0.66           H  
ATOM   1701 2HG2 THR A 122      -7.865 -14.315  12.827  1.00  0.66           H  
ATOM   1702 3HG2 THR A 122      -8.167 -15.099  14.394  1.00  0.66           H  
ATOM   1703  N   ALA A 123      -4.836 -13.757  12.033  1.00  0.67           N  
ATOM   1704  CA  ALA A 123      -4.698 -13.902  10.600  1.00  0.67           C  
ATOM   1705  C   ALA A 123      -3.832 -15.121  10.259  1.00  0.67           C  
ATOM   1706  O   ALA A 123      -4.167 -15.899   9.357  1.00  0.67           O  
ATOM   1707  CB  ALA A 123      -4.117 -12.619  10.027  1.00  0.67           C  
ATOM   1708  H   ALA A 123      -4.527 -12.894  12.485  1.00  0.67           H  
ATOM   1709  HA  ALA A 123      -5.686 -14.067  10.176  1.00  0.67           H  
ATOM   1710 1HB  ALA A 123      -4.034 -12.698   8.947  1.00  0.67           H  
ATOM   1711 2HB  ALA A 123      -4.772 -11.782  10.275  1.00  0.67           H  
ATOM   1712 3HB  ALA A 123      -3.142 -12.442  10.460  1.00  0.67           H  
ATOM   1713  N   VAL A 124      -2.768 -15.354  11.033  1.00  0.69           N  
ATOM   1714  CA  VAL A 124      -1.909 -16.506  10.771  1.00  0.69           C  
ATOM   1715  C   VAL A 124      -2.619 -17.805  11.116  1.00  0.69           C  
ATOM   1716  O   VAL A 124      -2.624 -18.753  10.326  1.00  0.69           O  
ATOM   1717  CB  VAL A 124      -0.620 -16.430  11.593  1.00  0.69           C  
ATOM   1718  CG1 VAL A 124       0.180 -17.722  11.404  1.00  0.69           C  
ATOM   1719  CG2 VAL A 124       0.181 -15.228  11.185  1.00  0.69           C  
ATOM   1720  H   VAL A 124      -2.532 -14.690  11.775  1.00  0.69           H  
ATOM   1721  HA  VAL A 124      -1.657 -16.522   9.714  1.00  0.69           H  
ATOM   1722  HB  VAL A 124      -0.881 -16.343  12.634  1.00  0.69           H  
ATOM   1723 1HG1 VAL A 124       1.085 -17.689  12.005  1.00  0.69           H  
ATOM   1724 2HG1 VAL A 124      -0.429 -18.570  11.717  1.00  0.69           H  
ATOM   1725 3HG1 VAL A 124       0.444 -17.836  10.356  1.00  0.69           H  
ATOM   1726 1HG2 VAL A 124       1.070 -15.174  11.785  1.00  0.69           H  
ATOM   1727 2HG2 VAL A 124       0.449 -15.296  10.138  1.00  0.69           H  
ATOM   1728 3HG2 VAL A 124      -0.405 -14.343  11.353  1.00  0.69           H  
ATOM   1729  N   GLY A 125      -3.233 -17.840  12.293  1.00  0.71           N  
ATOM   1730  CA  GLY A 125      -3.938 -19.008  12.784  1.00  0.71           C  
ATOM   1731  C   GLY A 125      -5.050 -19.403  11.835  1.00  0.71           C  
ATOM   1732  O   GLY A 125      -5.149 -20.557  11.414  1.00  0.71           O  
ATOM   1733  H   GLY A 125      -3.206 -17.018  12.893  1.00  0.71           H  
ATOM   1734 1HA  GLY A 125      -3.240 -19.836  12.901  1.00  0.71           H  
ATOM   1735 2HA  GLY A 125      -4.338 -18.775  13.766  1.00  0.71           H  
ATOM   1736  N   MET A 126      -5.898 -18.446  11.496  1.00  0.73           N  
ATOM   1737  CA  MET A 126      -6.994 -18.720  10.601  1.00  0.73           C  
ATOM   1738  C   MET A 126      -6.488 -19.201   9.272  1.00  0.73           C  
ATOM   1739  O   MET A 126      -7.002 -20.181   8.753  1.00  0.73           O  
ATOM   1740  CB  MET A 126      -7.839 -17.469  10.444  1.00  0.73           C  
ATOM   1741  CG  MET A 126      -8.605 -17.190  11.681  1.00  0.73           C  
ATOM   1742  SD  MET A 126      -9.769 -18.474  11.987  1.00  0.73           S  
ATOM   1743  CE  MET A 126     -10.894 -18.070  10.682  1.00  0.73           C  
ATOM   1744  H   MET A 126      -5.780 -17.507  11.859  1.00  0.73           H  
ATOM   1745  HA  MET A 126      -7.604 -19.513  11.031  1.00  0.73           H  
ATOM   1746 1HB  MET A 126      -7.196 -16.615  10.225  1.00  0.73           H  
ATOM   1747 2HB  MET A 126      -8.534 -17.584   9.612  1.00  0.73           H  
ATOM   1748 1HG  MET A 126      -7.923 -17.131  12.528  1.00  0.73           H  
ATOM   1749 2HG  MET A 126      -9.135 -16.254  11.603  1.00  0.73           H  
ATOM   1750 1HE  MET A 126     -11.753 -18.731  10.692  1.00  0.73           H  
ATOM   1751 2HE  MET A 126     -11.214 -17.068  10.836  1.00  0.73           H  
ATOM   1752 3HE  MET A 126     -10.387 -18.143   9.725  1.00  0.73           H  
ATOM   1753  N   SER A 127      -5.411 -18.606   8.762  1.00  0.75           N  
ATOM   1754  CA  SER A 127      -4.880 -19.053   7.492  1.00  0.75           C  
ATOM   1755  C   SER A 127      -4.425 -20.512   7.596  1.00  0.75           C  
ATOM   1756  O   SER A 127      -4.687 -21.317   6.705  1.00  0.75           O  
ATOM   1757  CB  SER A 127      -3.749 -18.143   7.064  1.00  0.75           C  
ATOM   1758  OG  SER A 127      -4.248 -16.850   6.831  1.00  0.75           O  
ATOM   1759  H   SER A 127      -4.978 -17.802   9.216  1.00  0.75           H  
ATOM   1760  HA  SER A 127      -5.674 -18.993   6.746  1.00  0.75           H  
ATOM   1761 1HB  SER A 127      -2.969 -18.115   7.820  1.00  0.75           H  
ATOM   1762 2HB  SER A 127      -3.316 -18.545   6.159  1.00  0.75           H  
ATOM   1763  HG  SER A 127      -4.327 -16.443   7.722  1.00  0.75           H  
ATOM   1764  N   ASN A 128      -3.810 -20.884   8.723  1.00  0.76           N  
ATOM   1765  CA  ASN A 128      -3.359 -22.261   8.912  1.00  0.76           C  
ATOM   1766  C   ASN A 128      -4.521 -23.260   8.867  1.00  0.76           C  
ATOM   1767  O   ASN A 128      -4.350 -24.392   8.408  1.00  0.76           O  
ATOM   1768  CB  ASN A 128      -2.668 -22.437  10.249  1.00  0.76           C  
ATOM   1769  CG  ASN A 128      -1.323 -21.804  10.369  1.00  0.76           C  
ATOM   1770  OD1 ASN A 128      -0.627 -21.453   9.402  1.00  0.76           O  
ATOM   1771  ND2 ASN A 128      -0.935 -21.673  11.597  1.00  0.76           N  
ATOM   1772  H   ASN A 128      -3.612 -20.187   9.442  1.00  0.76           H  
ATOM   1773  HA  ASN A 128      -2.671 -22.515   8.106  1.00  0.76           H  
ATOM   1774 1HB  ASN A 128      -3.296 -22.058  11.039  1.00  0.76           H  
ATOM   1775 2HB  ASN A 128      -2.551 -23.505  10.435  1.00  0.76           H  
ATOM   1776 1HD2 ASN A 128      -0.038 -21.296  11.807  1.00  0.76           H  
ATOM   1777 2HD2 ASN A 128      -1.556 -21.991  12.322  1.00  0.76           H  
ATOM   1778  N   CYS A 129      -5.700 -22.847   9.348  1.00  0.76           N  
ATOM   1779  CA  CYS A 129      -6.851 -23.744   9.392  1.00  0.76           C  
ATOM   1780  C   CYS A 129      -7.491 -23.966   8.014  1.00  0.76           C  
ATOM   1781  O   CYS A 129      -7.948 -23.009   7.379  1.00  0.76           O  
ATOM   1782  CB  CYS A 129      -7.906 -23.189  10.348  1.00  0.76           C  
ATOM   1783  SG  CYS A 129      -7.335 -23.062  12.093  1.00  0.76           S  
ATOM   1784  H   CYS A 129      -5.768 -21.898   9.728  1.00  0.76           H  
ATOM   1785  HA  CYS A 129      -6.518 -24.668   9.796  1.00  0.76           H  
ATOM   1786 1HB  CYS A 129      -8.203 -22.190  10.017  1.00  0.76           H  
ATOM   1787 2HB  CYS A 129      -8.788 -23.827  10.319  1.00  0.76           H  
ATOM   1788  N   PRO A 130      -7.594 -25.219   7.532  1.00  0.76           N  
ATOM   1789  CA  PRO A 130      -8.170 -25.546   6.253  1.00  0.76           C  
ATOM   1790  C   PRO A 130      -9.566 -24.994   6.145  1.00  0.76           C  
ATOM   1791  O   PRO A 130     -10.332 -25.002   7.107  1.00  0.76           O  
ATOM   1792  CB  PRO A 130      -8.171 -27.074   6.275  1.00  0.76           C  
ATOM   1793  CG  PRO A 130      -7.034 -27.451   7.181  1.00  0.76           C  
ATOM   1794  CD  PRO A 130      -7.012 -26.389   8.245  1.00  0.76           C  
ATOM   1795  HA  PRO A 130      -7.545 -25.145   5.451  1.00  0.76           H  
ATOM   1796 1HB  PRO A 130      -9.136 -27.432   6.609  1.00  0.76           H  
ATOM   1797 2HB  PRO A 130      -8.032 -27.463   5.262  1.00  0.76           H  
ATOM   1798 1HG  PRO A 130      -7.212 -28.449   7.601  1.00  0.76           H  
ATOM   1799 2HG  PRO A 130      -6.100 -27.513   6.623  1.00  0.76           H  
ATOM   1800 1HD  PRO A 130      -7.602 -26.676   9.093  1.00  0.76           H  
ATOM   1801 2HD  PRO A 130      -5.958 -26.233   8.497  1.00  0.76           H  
ATOM   1802  N   GLY A 131      -9.863 -24.478   4.971  1.00  0.76           N  
ATOM   1803  CA  GLY A 131     -11.159 -23.911   4.614  1.00  0.76           C  
ATOM   1804  C   GLY A 131     -11.249 -22.411   4.871  1.00  0.76           C  
ATOM   1805  O   GLY A 131     -12.135 -21.739   4.340  1.00  0.76           O  
ATOM   1806  H   GLY A 131      -9.143 -24.504   4.265  1.00  0.76           H  
ATOM   1807 1HA  GLY A 131     -11.357 -24.102   3.562  1.00  0.76           H  
ATOM   1808 2HA  GLY A 131     -11.943 -24.420   5.175  1.00  0.76           H  
ATOM   1809  N   SER A 132     -10.336 -21.874   5.672  1.00  0.76           N  
ATOM   1810  CA  SER A 132     -10.390 -20.461   5.983  1.00  0.76           C  
ATOM   1811  C   SER A 132      -9.951 -19.627   4.799  1.00  0.76           C  
ATOM   1812  O   SER A 132      -9.160 -20.104   3.984  1.00  0.76           O  
ATOM   1813  CB  SER A 132      -9.508 -20.132   7.149  1.00  0.76           C  
ATOM   1814  OG  SER A 132      -9.481 -18.737   7.407  1.00  0.76           O  
ATOM   1815  H   SER A 132      -9.599 -22.440   6.106  1.00  0.76           H  
ATOM   1816  HA  SER A 132     -11.414 -20.240   6.250  1.00  0.76           H  
ATOM   1817 1HB  SER A 132      -9.839 -20.672   8.037  1.00  0.76           H  
ATOM   1818 2HB  SER A 132      -8.507 -20.477   6.913  1.00  0.76           H  
ATOM   1819  HG  SER A 132      -9.142 -18.287   6.585  1.00  0.76           H  
ATOM   1820  N   PRO A 133     -10.513 -18.432   4.611  1.00  0.76           N  
ATOM   1821  CA  PRO A 133     -10.036 -17.439   3.688  1.00  0.76           C  
ATOM   1822  C   PRO A 133      -8.768 -16.860   4.286  1.00  0.76           C  
ATOM   1823  O   PRO A 133      -8.533 -17.031   5.488  1.00  0.76           O  
ATOM   1824  CB  PRO A 133     -11.183 -16.440   3.641  1.00  0.76           C  
ATOM   1825  CG  PRO A 133     -11.850 -16.558   4.990  1.00  0.76           C  
ATOM   1826  CD  PRO A 133     -11.746 -18.025   5.348  1.00  0.76           C  
ATOM   1827  HA  PRO A 133      -9.844 -17.903   2.708  1.00  0.76           H  
ATOM   1828 1HB  PRO A 133     -10.777 -15.446   3.470  1.00  0.76           H  
ATOM   1829 2HB  PRO A 133     -11.860 -16.665   2.803  1.00  0.76           H  
ATOM   1830 1HG  PRO A 133     -11.334 -15.915   5.714  1.00  0.76           H  
ATOM   1831 2HG  PRO A 133     -12.889 -16.203   4.937  1.00  0.76           H  
ATOM   1832 1HD  PRO A 133     -11.644 -18.090   6.436  1.00  0.76           H  
ATOM   1833 2HD  PRO A 133     -12.617 -18.586   4.974  1.00  0.76           H  
ATOM   1834  N   ARG A 134      -7.939 -16.200   3.479  1.00  0.76           N  
ATOM   1835  CA  ARG A 134      -6.769 -15.530   4.047  1.00  0.76           C  
ATOM   1836  C   ARG A 134      -7.238 -14.166   4.543  1.00  0.76           C  
ATOM   1837  O   ARG A 134      -7.751 -13.353   3.767  1.00  0.76           O  
ATOM   1838  CB  ARG A 134      -5.666 -15.352   3.003  1.00  0.76           C  
ATOM   1839  CG  ARG A 134      -4.310 -14.763   3.488  1.00  0.76           C  
ATOM   1840  CD  ARG A 134      -3.402 -14.566   2.304  1.00  0.76           C  
ATOM   1841  NE  ARG A 134      -2.027 -14.192   2.636  1.00  0.76           N  
ATOM   1842  CZ  ARG A 134      -1.175 -13.621   1.767  1.00  0.76           C  
ATOM   1843  NH1 ARG A 134      -1.560 -13.313   0.548  1.00  0.76           N  
ATOM   1844  NH2 ARG A 134       0.048 -13.378   2.148  1.00  0.76           N  
ATOM   1845  H   ARG A 134      -8.139 -16.122   2.492  1.00  0.76           H  
ATOM   1846  HA  ARG A 134      -6.381 -16.109   4.889  1.00  0.76           H  
ATOM   1847 1HB  ARG A 134      -5.447 -16.317   2.551  1.00  0.76           H  
ATOM   1848 2HB  ARG A 134      -6.031 -14.698   2.212  1.00  0.76           H  
ATOM   1849 1HG  ARG A 134      -4.468 -13.800   3.983  1.00  0.76           H  
ATOM   1850 2HG  ARG A 134      -3.828 -15.458   4.189  1.00  0.76           H  
ATOM   1851 1HD  ARG A 134      -3.367 -15.484   1.725  1.00  0.76           H  
ATOM   1852 2HD  ARG A 134      -3.816 -13.775   1.684  1.00  0.76           H  
ATOM   1853  HE  ARG A 134      -1.633 -14.423   3.562  1.00  0.76           H  
ATOM   1854 1HH1 ARG A 134      -2.506 -13.501   0.255  1.00  0.76           H  
ATOM   1855 2HH1 ARG A 134      -0.906 -12.884  -0.089  1.00  0.76           H  
ATOM   1856 1HH2 ARG A 134       0.316 -13.641   3.103  1.00  0.76           H  
ATOM   1857 2HH2 ARG A 134       0.710 -12.964   1.516  1.00  0.76           H  
ATOM   1858  N   LEU A 135      -7.094 -13.918   5.833  1.00  0.77           N  
ATOM   1859  CA  LEU A 135      -7.588 -12.671   6.399  1.00  0.77           C  
ATOM   1860  C   LEU A 135      -6.554 -11.578   6.218  1.00  0.77           C  
ATOM   1861  O   LEU A 135      -5.356 -11.860   6.168  1.00  0.77           O  
ATOM   1862  CB  LEU A 135      -7.916 -12.835   7.886  1.00  0.77           C  
ATOM   1863  CG  LEU A 135      -8.995 -13.927   8.235  1.00  0.77           C  
ATOM   1864  CD1 LEU A 135      -9.202 -13.980   9.761  1.00  0.77           C  
ATOM   1865  CD2 LEU A 135     -10.289 -13.621   7.507  1.00  0.77           C  
ATOM   1866  H   LEU A 135      -6.662 -14.612   6.428  1.00  0.77           H  
ATOM   1867  HA  LEU A 135      -8.493 -12.376   5.872  1.00  0.77           H  
ATOM   1868 1HB  LEU A 135      -7.003 -13.094   8.409  1.00  0.77           H  
ATOM   1869 2HB  LEU A 135      -8.268 -11.876   8.272  1.00  0.77           H  
ATOM   1870  HG  LEU A 135      -8.635 -14.913   7.913  1.00  0.77           H  
ATOM   1871 1HD1 LEU A 135      -9.941 -14.746   9.996  1.00  0.77           H  
ATOM   1872 2HD1 LEU A 135      -8.259 -14.220  10.251  1.00  0.77           H  
ATOM   1873 3HD1 LEU A 135      -9.559 -13.016  10.116  1.00  0.77           H  
ATOM   1874 1HD2 LEU A 135     -11.028 -14.379   7.741  1.00  0.77           H  
ATOM   1875 2HD2 LEU A 135     -10.654 -12.649   7.818  1.00  0.77           H  
ATOM   1876 3HD2 LEU A 135     -10.102 -13.617   6.436  1.00  0.77           H  
ATOM   1877  N   GLU A 136      -7.011 -10.335   6.135  1.00  0.77           N  
ATOM   1878  CA  GLU A 136      -6.087  -9.218   6.007  1.00  0.77           C  
ATOM   1879  C   GLU A 136      -5.510  -8.862   7.354  1.00  0.77           C  
ATOM   1880  O   GLU A 136      -6.141  -9.085   8.389  1.00  0.77           O  
ATOM   1881  CB  GLU A 136      -6.777  -7.983   5.408  1.00  0.77           C  
ATOM   1882  CG  GLU A 136      -7.271  -8.225   4.021  1.00  0.77           C  
ATOM   1883  CD  GLU A 136      -7.890  -7.039   3.313  1.00  0.77           C  
ATOM   1884  OE1 GLU A 136      -8.195  -6.052   3.941  1.00  0.77           O  
ATOM   1885  OE2 GLU A 136      -8.063  -7.149   2.108  1.00  0.77           O  
ATOM   1886  H   GLU A 136      -8.005 -10.163   6.168  1.00  0.77           H  
ATOM   1887  HA  GLU A 136      -5.267  -9.512   5.352  1.00  0.77           H  
ATOM   1888 1HB  GLU A 136      -7.622  -7.690   6.032  1.00  0.77           H  
ATOM   1889 2HB  GLU A 136      -6.073  -7.146   5.382  1.00  0.77           H  
ATOM   1890 1HG  GLU A 136      -6.437  -8.595   3.425  1.00  0.77           H  
ATOM   1891 2HG  GLU A 136      -8.012  -9.016   4.093  1.00  0.77           H  
ATOM   1892  N   PHE A 137      -4.329  -8.271   7.332  1.00  0.77           N  
ATOM   1893  CA  PHE A 137      -3.721  -7.795   8.560  1.00  0.77           C  
ATOM   1894  C   PHE A 137      -3.080  -6.425   8.433  1.00  0.77           C  
ATOM   1895  O   PHE A 137      -2.124  -6.239   7.682  1.00  0.77           O  
ATOM   1896  CB  PHE A 137      -2.681  -8.804   9.035  1.00  0.77           C  
ATOM   1897  CG  PHE A 137      -1.946  -8.353  10.199  1.00  0.77           C  
ATOM   1898  CD1 PHE A 137      -2.588  -7.943  11.332  1.00  0.77           C  
ATOM   1899  CD2 PHE A 137      -0.580  -8.312  10.154  1.00  0.77           C  
ATOM   1900  CE1 PHE A 137      -1.869  -7.493  12.395  1.00  0.77           C  
ATOM   1901  CE2 PHE A 137       0.137  -7.865  11.217  1.00  0.77           C  
ATOM   1902  CZ  PHE A 137      -0.517  -7.462  12.334  1.00  0.77           C  
ATOM   1903  H   PHE A 137      -3.855  -8.159   6.435  1.00  0.77           H  
ATOM   1904  HA  PHE A 137      -4.500  -7.727   9.320  1.00  0.77           H  
ATOM   1905 1HB  PHE A 137      -3.167  -9.748   9.280  1.00  0.77           H  
ATOM   1906 2HB  PHE A 137      -1.967  -8.998   8.235  1.00  0.77           H  
ATOM   1907  HD1 PHE A 137      -3.676  -7.968  11.373  1.00  0.77           H  
ATOM   1908  HD2 PHE A 137      -0.070  -8.641   9.247  1.00  0.77           H  
ATOM   1909  HE1 PHE A 137      -2.371  -7.158  13.290  1.00  0.77           H  
ATOM   1910  HE2 PHE A 137       1.226  -7.832  11.177  1.00  0.77           H  
ATOM   1911  HZ  PHE A 137       0.047  -7.109  13.194  1.00  0.77           H  
ATOM   1912  N   LEU A 138      -3.618  -5.473   9.193  1.00  0.77           N  
ATOM   1913  CA  LEU A 138      -3.105  -4.110   9.199  1.00  0.77           C  
ATOM   1914  C   LEU A 138      -2.417  -3.852  10.541  1.00  0.77           C  
ATOM   1915  O   LEU A 138      -2.850  -4.438  11.535  1.00  0.77           O  
ATOM   1916  CB  LEU A 138      -4.233  -3.094   9.026  1.00  0.77           C  
ATOM   1917  CG  LEU A 138      -5.157  -3.244   7.817  1.00  0.77           C  
ATOM   1918  CD1 LEU A 138      -6.167  -2.118   7.864  1.00  0.77           C  
ATOM   1919  CD2 LEU A 138      -4.361  -3.245   6.549  1.00  0.77           C  
ATOM   1920  H   LEU A 138      -4.406  -5.709   9.774  1.00  0.77           H  
ATOM   1921  HA  LEU A 138      -2.393  -4.008   8.397  1.00  0.77           H  
ATOM   1922 1HB  LEU A 138      -4.846  -3.084   9.923  1.00  0.77           H  
ATOM   1923 2HB  LEU A 138      -3.771  -2.132   8.921  1.00  0.77           H  
ATOM   1924  HG  LEU A 138      -5.710  -4.183   7.890  1.00  0.77           H  
ATOM   1925 1HD1 LEU A 138      -6.863  -2.208   7.033  1.00  0.77           H  
ATOM   1926 2HD1 LEU A 138      -6.702  -2.180   8.792  1.00  0.77           H  
ATOM   1927 3HD1 LEU A 138      -5.649  -1.161   7.806  1.00  0.77           H  
ATOM   1928 1HD2 LEU A 138      -5.026  -3.351   5.692  1.00  0.77           H  
ATOM   1929 2HD2 LEU A 138      -3.798  -2.314   6.463  1.00  0.77           H  
ATOM   1930 3HD2 LEU A 138      -3.685  -4.085   6.577  1.00  0.77           H  
ATOM   1931  N   THR A 139      -1.394  -2.979  10.582  1.00  0.77           N  
ATOM   1932  CA  THR A 139      -0.690  -2.643  11.834  1.00  0.77           C  
ATOM   1933  C   THR A 139      -0.578  -1.158  12.133  1.00  0.77           C  
ATOM   1934  O   THR A 139      -0.765  -0.326  11.251  1.00  0.77           O  
ATOM   1935  CB  THR A 139       0.725  -3.217  11.820  1.00  0.77           C  
ATOM   1936  OG1 THR A 139       1.489  -2.613  10.785  1.00  0.77           O  
ATOM   1937  CG2 THR A 139       0.619  -4.590  11.580  1.00  0.77           C  
ATOM   1938  H   THR A 139      -1.077  -2.584   9.704  1.00  0.77           H  
ATOM   1939  HA  THR A 139      -1.237  -3.101  12.655  1.00  0.77           H  
ATOM   1940  HB  THR A 139       1.215  -3.045  12.774  1.00  0.77           H  
ATOM   1941  HG1 THR A 139       1.167  -2.941   9.934  1.00  0.77           H  
ATOM   1942 1HG2 THR A 139       1.556  -5.033  11.557  1.00  0.77           H  
ATOM   1943 2HG2 THR A 139       0.039  -4.964  12.393  1.00  0.77           H  
ATOM   1944 3HG2 THR A 139       0.128  -4.779  10.638  1.00  0.77           H  
ATOM   1945  N   GLY A 140      -0.165  -0.830  13.360  1.00  0.77           N  
ATOM   1946  CA  GLY A 140      -0.010   0.549  13.799  1.00  0.77           C  
ATOM   1947  C   GLY A 140      -1.053   0.943  14.851  1.00  0.77           C  
ATOM   1948  O   GLY A 140      -1.178   2.119  15.200  1.00  0.77           O  
ATOM   1949  H   GLY A 140       0.029  -1.572  14.036  1.00  0.77           H  
ATOM   1950 1HA  GLY A 140       0.990   0.679  14.213  1.00  0.77           H  
ATOM   1951 2HA  GLY A 140      -0.088   1.216  12.940  1.00  0.77           H  
ATOM   1952  N   ARG A 141      -1.818  -0.027  15.357  1.00  0.77           N  
ATOM   1953  CA  ARG A 141      -2.816   0.280  16.379  1.00  0.77           C  
ATOM   1954  C   ARG A 141      -2.126   0.550  17.716  1.00  0.77           C  
ATOM   1955  O   ARG A 141      -1.262  -0.222  18.140  1.00  0.77           O  
ATOM   1956  CB  ARG A 141      -3.737  -0.899  16.578  1.00  0.77           C  
ATOM   1957  CG  ARG A 141      -4.540  -1.318  15.380  1.00  0.77           C  
ATOM   1958  CD  ARG A 141      -5.301  -2.531  15.700  1.00  0.77           C  
ATOM   1959  NE  ARG A 141      -5.972  -3.057  14.573  1.00  0.77           N  
ATOM   1960  CZ  ARG A 141      -5.340  -3.775  13.676  1.00  0.77           C  
ATOM   1961  NH1 ARG A 141      -4.053  -3.962  13.784  1.00  0.77           N  
ATOM   1962  NH2 ARG A 141      -6.028  -4.283  12.702  1.00  0.77           N  
ATOM   1963  H   ARG A 141      -1.702  -1.009  15.063  1.00  0.77           H  
ATOM   1964  HA  ARG A 141      -3.386   1.159  16.076  1.00  0.77           H  
ATOM   1965 1HB  ARG A 141      -3.142  -1.766  16.872  1.00  0.77           H  
ATOM   1966 2HB  ARG A 141      -4.422  -0.693  17.397  1.00  0.77           H  
ATOM   1967 1HG  ARG A 141      -5.219  -0.534  15.072  1.00  0.77           H  
ATOM   1968 2HG  ARG A 141      -3.856  -1.553  14.558  1.00  0.77           H  
ATOM   1969 1HD  ARG A 141      -4.606  -3.293  16.060  1.00  0.77           H  
ATOM   1970 2HD  ARG A 141      -6.028  -2.337  16.465  1.00  0.77           H  
ATOM   1971  HE  ARG A 141      -6.985  -2.944  14.444  1.00  0.77           H  
ATOM   1972 1HH1 ARG A 141      -3.509  -3.516  14.531  1.00  0.77           H  
ATOM   1973 2HH1 ARG A 141      -3.559  -4.491  13.085  1.00  0.77           H  
ATOM   1974 1HH2 ARG A 141      -7.029  -4.094  12.692  1.00  0.77           H  
ATOM   1975 2HH2 ARG A 141      -5.610  -4.864  12.000  1.00  0.77           H  
ATOM   1976  N   SER A 142      -2.515   1.604  18.417  1.00  0.78           N  
ATOM   1977  CA  SER A 142      -1.935   1.838  19.738  1.00  0.78           C  
ATOM   1978  C   SER A 142      -2.617   0.937  20.768  1.00  0.78           C  
ATOM   1979  O   SER A 142      -3.691   0.401  20.495  1.00  0.78           O  
ATOM   1980  CB  SER A 142      -2.082   3.301  20.120  1.00  0.78           C  
ATOM   1981  OG  SER A 142      -3.426   3.637  20.310  1.00  0.78           O  
ATOM   1982  H   SER A 142      -3.206   2.238  18.044  1.00  0.78           H  
ATOM   1983  HA  SER A 142      -0.874   1.588  19.707  1.00  0.78           H  
ATOM   1984 1HB  SER A 142      -1.524   3.496  21.035  1.00  0.78           H  
ATOM   1985 2HB  SER A 142      -1.656   3.923  19.335  1.00  0.78           H  
ATOM   1986  HG  SER A 142      -3.705   3.153  21.096  1.00  0.78           H  
ATOM   1987  N   ASN A 143      -2.025   0.795  21.955  1.00  0.80           N  
ATOM   1988  CA  ASN A 143      -2.678   0.038  23.027  1.00  0.80           C  
ATOM   1989  C   ASN A 143      -3.615   0.960  23.792  1.00  0.80           C  
ATOM   1990  O   ASN A 143      -3.205   2.052  24.192  1.00  0.80           O  
ATOM   1991  CB  ASN A 143      -1.672  -0.553  24.009  1.00  0.80           C  
ATOM   1992  CG  ASN A 143      -0.820  -1.684  23.487  1.00  0.80           C  
ATOM   1993  OD1 ASN A 143      -1.276  -2.559  22.751  1.00  0.80           O  
ATOM   1994  ND2 ASN A 143       0.426  -1.680  23.881  1.00  0.80           N  
ATOM   1995  H   ASN A 143      -1.132   1.233  22.125  1.00  0.80           H  
ATOM   1996  HA  ASN A 143      -3.281  -0.763  22.591  1.00  0.80           H  
ATOM   1997 1HB  ASN A 143      -1.012   0.242  24.358  1.00  0.80           H  
ATOM   1998 2HB  ASN A 143      -2.219  -0.915  24.884  1.00  0.80           H  
ATOM   1999 1HD2 ASN A 143       1.059  -2.402  23.599  1.00  0.80           H  
ATOM   2000 2HD2 ASN A 143       0.753  -0.952  24.486  1.00  0.80           H  
ATOM   2001  N   SER A 144      -4.862   0.550  24.006  1.00  0.83           N  
ATOM   2002  CA  SER A 144      -5.746   1.420  24.778  1.00  0.83           C  
ATOM   2003  C   SER A 144      -5.257   1.609  26.205  1.00  0.83           C  
ATOM   2004  O   SER A 144      -4.800   0.662  26.846  1.00  0.83           O  
ATOM   2005  CB  SER A 144      -7.154   0.905  24.875  1.00  0.83           C  
ATOM   2006  OG  SER A 144      -7.912   1.786  25.683  1.00  0.83           O  
ATOM   2007  H   SER A 144      -5.188  -0.342  23.619  1.00  0.83           H  
ATOM   2008  HA  SER A 144      -5.770   2.396  24.292  1.00  0.83           H  
ATOM   2009 1HB  SER A 144      -7.604   0.828  23.892  1.00  0.83           H  
ATOM   2010 2HB  SER A 144      -7.151  -0.092  25.319  1.00  0.83           H  
ATOM   2011  HG  SER A 144      -8.572   1.235  26.157  1.00  0.83           H  
ATOM   2012  N   SER A 145      -5.413   2.827  26.714  1.00  0.86           N  
ATOM   2013  CA  SER A 145      -5.071   3.173  28.090  1.00  0.86           C  
ATOM   2014  C   SER A 145      -6.190   2.836  29.084  1.00  0.86           C  
ATOM   2015  O   SER A 145      -6.017   2.990  30.295  1.00  0.86           O  
ATOM   2016  CB  SER A 145      -4.742   4.646  28.179  1.00  0.86           C  
ATOM   2017  OG  SER A 145      -5.873   5.429  27.910  1.00  0.86           O  
ATOM   2018  H   SER A 145      -5.789   3.544  26.111  1.00  0.86           H  
ATOM   2019  HA  SER A 145      -4.186   2.603  28.373  1.00  0.86           H  
ATOM   2020 1HB  SER A 145      -4.370   4.872  29.177  1.00  0.86           H  
ATOM   2021 2HB  SER A 145      -3.950   4.887  27.470  1.00  0.86           H  
ATOM   2022  HG  SER A 145      -6.551   5.130  28.526  1.00  0.86           H  
ATOM   2023  N   GLN A 146      -7.342   2.415  28.562  1.00  0.89           N  
ATOM   2024  CA  GLN A 146      -8.516   2.118  29.378  1.00  0.89           C  
ATOM   2025  C   GLN A 146      -9.310   0.921  28.802  1.00  0.89           C  
ATOM   2026  O   GLN A 146      -9.403   0.773  27.581  1.00  0.89           O  
ATOM   2027  CB  GLN A 146      -9.386   3.391  29.455  1.00  0.89           C  
ATOM   2028  CG  GLN A 146     -10.654   3.311  30.279  1.00  0.89           C  
ATOM   2029  CD  GLN A 146     -11.397   4.620  30.320  1.00  0.89           C  
ATOM   2030  OE1 GLN A 146     -10.968   5.621  29.737  1.00  0.89           O  
ATOM   2031  NE2 GLN A 146     -12.527   4.630  31.016  1.00  0.89           N  
ATOM   2032  H   GLN A 146      -7.403   2.293  27.555  1.00  0.89           H  
ATOM   2033  HA  GLN A 146      -8.157   1.876  30.372  1.00  0.89           H  
ATOM   2034 1HB  GLN A 146      -8.789   4.191  29.890  1.00  0.89           H  
ATOM   2035 2HB  GLN A 146      -9.645   3.709  28.470  1.00  0.89           H  
ATOM   2036 1HG  GLN A 146     -11.312   2.548  29.866  1.00  0.89           H  
ATOM   2037 2HG  GLN A 146     -10.396   3.075  31.300  1.00  0.89           H  
ATOM   2038 1HE2 GLN A 146     -13.069   5.467  31.082  1.00  0.89           H  
ATOM   2039 2HE2 GLN A 146     -12.839   3.794  31.468  1.00  0.89           H  
ATOM   2040  N   PRO A 147      -9.843   0.005  29.633  1.00  0.94           N  
ATOM   2041  CA  PRO A 147     -10.683  -1.105  29.214  1.00  0.94           C  
ATOM   2042  C   PRO A 147     -12.030  -0.634  28.713  1.00  0.94           C  
ATOM   2043  O   PRO A 147     -12.513   0.426  29.115  1.00  0.94           O  
ATOM   2044  CB  PRO A 147     -10.836  -1.932  30.491  1.00  0.94           C  
ATOM   2045  CG  PRO A 147     -10.620  -0.956  31.617  1.00  0.94           C  
ATOM   2046  CD  PRO A 147      -9.584   0.027  31.095  1.00  0.94           C  
ATOM   2047  HA  PRO A 147     -10.160  -1.677  28.435  1.00  0.94           H  
ATOM   2048 1HB  PRO A 147     -11.849  -2.381  30.511  1.00  0.94           H  
ATOM   2049 2HB  PRO A 147     -10.125  -2.765  30.493  1.00  0.94           H  
ATOM   2050 1HG  PRO A 147     -11.572  -0.473  31.879  1.00  0.94           H  
ATOM   2051 2HG  PRO A 147     -10.280  -1.494  32.508  1.00  0.94           H  
ATOM   2052 1HD  PRO A 147      -9.785   0.981  31.544  1.00  0.94           H  
ATOM   2053 2HD  PRO A 147      -8.569  -0.323  31.316  1.00  0.94           H  
ATOM   2054  N   SER A 148     -12.660  -1.425  27.859  1.00  0.99           N  
ATOM   2055  CA  SER A 148     -13.996  -1.073  27.419  1.00  0.99           C  
ATOM   2056  C   SER A 148     -14.895  -1.304  28.623  1.00  0.99           C  
ATOM   2057  O   SER A 148     -14.489  -2.008  29.549  1.00  0.99           O  
ATOM   2058  CB  SER A 148     -14.480  -1.998  26.316  1.00  0.99           C  
ATOM   2059  OG  SER A 148     -14.779  -3.266  26.833  1.00  0.99           O  
ATOM   2060  H   SER A 148     -12.231  -2.279  27.531  1.00  0.99           H  
ATOM   2061  HA  SER A 148     -14.005  -0.037  27.089  1.00  0.99           H  
ATOM   2062 1HB  SER A 148     -15.348  -1.585  25.834  1.00  0.99           H  
ATOM   2063 2HB  SER A 148     -13.706  -2.087  25.556  1.00  0.99           H  
ATOM   2064  HG  SER A 148     -15.597  -3.141  27.412  1.00  0.99           H  
ATOM   2065  N   PRO A 149     -16.078  -0.711  28.682  1.00  1.02           N  
ATOM   2066  CA  PRO A 149     -17.099  -1.052  29.635  1.00  1.02           C  
ATOM   2067  C   PRO A 149     -17.445  -2.533  29.449  1.00  1.02           C  
ATOM   2068  O   PRO A 149     -17.124  -3.110  28.399  1.00  1.02           O  
ATOM   2069  CB  PRO A 149     -18.251  -0.123  29.247  1.00  1.02           C  
ATOM   2070  CG  PRO A 149     -17.570   1.046  28.566  1.00  1.02           C  
ATOM   2071  CD  PRO A 149     -16.363   0.468  27.871  1.00  1.02           C  
ATOM   2072  HA  PRO A 149     -16.708  -0.828  30.635  1.00  1.02           H  
ATOM   2073 1HB  PRO A 149     -18.977  -0.657  28.623  1.00  1.02           H  
ATOM   2074 2HB  PRO A 149     -18.797   0.197  30.143  1.00  1.02           H  
ATOM   2075 1HG  PRO A 149     -18.254   1.545  27.870  1.00  1.02           H  
ATOM   2076 2HG  PRO A 149     -17.292   1.792  29.322  1.00  1.02           H  
ATOM   2077 1HD  PRO A 149     -16.574   0.204  26.847  1.00  1.02           H  
ATOM   2078 2HD  PRO A 149     -15.557   1.205  27.951  1.00  1.02           H  
ATOM   2079  N   PRO A 150     -17.978  -3.185  30.493  1.00  1.03           N  
ATOM   2080  CA  PRO A 150     -18.477  -4.543  30.515  1.00  1.03           C  
ATOM   2081  C   PRO A 150     -19.802  -4.590  29.787  1.00  1.03           C  
ATOM   2082  O   PRO A 150     -20.403  -3.549  29.528  1.00  1.03           O  
ATOM   2083  CB  PRO A 150     -18.629  -4.836  32.010  1.00  1.03           C  
ATOM   2084  CG  PRO A 150     -18.907  -3.489  32.625  1.00  1.03           C  
ATOM   2085  CD  PRO A 150     -18.079  -2.507  31.806  1.00  1.03           C  
ATOM   2086  HA  PRO A 150     -17.741  -5.214  30.046  1.00  1.03           H  
ATOM   2087 1HB  PRO A 150     -19.454  -5.553  32.166  1.00  1.03           H  
ATOM   2088 2HB  PRO A 150     -17.715  -5.309  32.396  1.00  1.03           H  
ATOM   2089 1HG  PRO A 150     -19.986  -3.275  32.575  1.00  1.03           H  
ATOM   2090 2HG  PRO A 150     -18.634  -3.495  33.691  1.00  1.03           H  
ATOM   2091 1HD  PRO A 150     -18.626  -1.563  31.733  1.00  1.03           H  
ATOM   2092 2HD  PRO A 150     -17.081  -2.387  32.259  1.00  1.03           H  
ATOM   2093  N   SER A 151     -20.238  -5.794  29.452  1.00  1.03           N  
ATOM   2094  CA  SER A 151     -21.525  -6.051  28.806  1.00  1.03           C  
ATOM   2095  C   SER A 151     -21.657  -5.424  27.424  1.00  1.03           C  
ATOM   2096  O   SER A 151     -22.763  -5.172  26.949  1.00  1.03           O  
ATOM   2097  CB  SER A 151     -22.657  -5.570  29.694  1.00  1.03           C  
ATOM   2098  OG  SER A 151     -22.622  -6.214  30.944  1.00  1.03           O  
ATOM   2099  H   SER A 151     -19.661  -6.593  29.679  1.00  1.03           H  
ATOM   2100  HA  SER A 151     -21.633  -7.127  28.684  1.00  1.03           H  
ATOM   2101 1HB  SER A 151     -22.608  -4.495  29.831  1.00  1.03           H  
ATOM   2102 2HB  SER A 151     -23.605  -5.782  29.206  1.00  1.03           H  
ATOM   2103  HG  SER A 151     -23.279  -5.770  31.488  1.00  1.03           H  
ATOM   2104  N   LEU A 152     -20.527  -5.249  26.748  1.00  1.00           N  
ATOM   2105  CA  LEU A 152     -20.532  -4.774  25.376  1.00  1.00           C  
ATOM   2106  C   LEU A 152     -20.393  -5.959  24.428  1.00  1.00           C  
ATOM   2107  O   LEU A 152     -20.731  -5.881  23.248  1.00  1.00           O  
ATOM   2108  CB  LEU A 152     -19.442  -3.729  25.170  1.00  1.00           C  
ATOM   2109  CG  LEU A 152     -19.609  -2.494  26.052  1.00  1.00           C  
ATOM   2110  CD1 LEU A 152     -18.509  -1.543  25.762  1.00  1.00           C  
ATOM   2111  CD2 LEU A 152     -20.961  -1.871  25.820  1.00  1.00           C  
ATOM   2112  H   LEU A 152     -19.653  -5.435  27.216  1.00  1.00           H  
ATOM   2113  HA  LEU A 152     -21.490  -4.295  25.176  1.00  1.00           H  
ATOM   2114 1HB  LEU A 152     -18.476  -4.174  25.406  1.00  1.00           H  
ATOM   2115 2HB  LEU A 152     -19.435  -3.408  24.124  1.00  1.00           H  
ATOM   2116  HG  LEU A 152     -19.533  -2.786  27.100  1.00  1.00           H  
ATOM   2117 1HD1 LEU A 152     -18.620  -0.681  26.379  1.00  1.00           H  
ATOM   2118 2HD1 LEU A 152     -17.564  -2.028  25.964  1.00  1.00           H  
ATOM   2119 3HD1 LEU A 152     -18.547  -1.242  24.721  1.00  1.00           H  
ATOM   2120 1HD2 LEU A 152     -21.074  -1.012  26.466  1.00  1.00           H  
ATOM   2121 2HD2 LEU A 152     -21.050  -1.561  24.777  1.00  1.00           H  
ATOM   2122 3HD2 LEU A 152     -21.741  -2.596  26.053  1.00  1.00           H  
ATOM   2123  N   ILE A 153     -19.907  -7.062  24.978  1.00  0.97           N  
ATOM   2124  CA  ILE A 153     -19.697  -8.301  24.253  1.00  0.97           C  
ATOM   2125  C   ILE A 153     -20.869  -9.227  24.587  1.00  0.97           C  
ATOM   2126  O   ILE A 153     -21.094  -9.491  25.768  1.00  0.97           O  
ATOM   2127  CB  ILE A 153     -18.408  -8.992  24.716  1.00  0.97           C  
ATOM   2128  CG1 ILE A 153     -17.213  -8.118  24.488  1.00  0.97           C  
ATOM   2129  CG2 ILE A 153     -18.236 -10.319  23.987  1.00  0.97           C  
ATOM   2130  CD1 ILE A 153     -16.001  -8.655  25.193  1.00  0.97           C  
ATOM   2131  H   ILE A 153     -19.667  -7.033  25.955  1.00  0.97           H  
ATOM   2132  HA  ILE A 153     -19.616  -8.091  23.196  1.00  0.97           H  
ATOM   2133  HB  ILE A 153     -18.468  -9.171  25.772  1.00  0.97           H  
ATOM   2134 1HG1 ILE A 153     -17.000  -8.068  23.414  1.00  0.97           H  
ATOM   2135 2HG1 ILE A 153     -17.412  -7.110  24.849  1.00  0.97           H  
ATOM   2136 1HG2 ILE A 153     -17.328 -10.814  24.335  1.00  0.97           H  
ATOM   2137 2HG2 ILE A 153     -19.094 -10.960  24.188  1.00  0.97           H  
ATOM   2138 3HG2 ILE A 153     -18.163 -10.139  22.914  1.00  0.97           H  
ATOM   2139 1HD1 ILE A 153     -15.143  -8.005  24.999  1.00  0.97           H  
ATOM   2140 2HD1 ILE A 153     -16.183  -8.696  26.270  1.00  0.97           H  
ATOM   2141 3HD1 ILE A 153     -15.793  -9.650  24.832  1.00  0.97           H  
ATOM   2142  N   PRO A 154     -21.683  -9.672  23.623  1.00  0.93           N  
ATOM   2143  CA  PRO A 154     -22.798 -10.561  23.846  1.00  0.93           C  
ATOM   2144  C   PRO A 154     -22.322 -11.827  24.516  1.00  0.93           C  
ATOM   2145  O   PRO A 154     -21.261 -12.351  24.166  1.00  0.93           O  
ATOM   2146  CB  PRO A 154     -23.269 -10.858  22.431  1.00  0.93           C  
ATOM   2147  CG  PRO A 154     -22.836  -9.674  21.622  1.00  0.93           C  
ATOM   2148  CD  PRO A 154     -21.526  -9.260  22.233  1.00  0.93           C  
ATOM   2149  HA  PRO A 154     -23.577 -10.064  24.440  1.00  0.93           H  
ATOM   2150 1HB  PRO A 154     -22.852 -11.815  22.083  1.00  0.93           H  
ATOM   2151 2HB  PRO A 154     -24.343 -10.965  22.449  1.00  0.93           H  
ATOM   2152 1HG  PRO A 154     -22.736  -9.949  20.559  1.00  0.93           H  
ATOM   2153 2HG  PRO A 154     -23.597  -8.891  21.667  1.00  0.93           H  
ATOM   2154 1HD  PRO A 154     -20.691  -9.806  21.774  1.00  0.93           H  
ATOM   2155 2HD  PRO A 154     -21.454  -8.164  22.137  1.00  0.93           H  
ATOM   2156  N   GLY A 155     -23.092 -12.336  25.457  1.00  0.90           N  
ATOM   2157  CA  GLY A 155     -22.719 -13.573  26.096  1.00  0.90           C  
ATOM   2158  C   GLY A 155     -23.394 -14.727  25.364  1.00  0.90           C  
ATOM   2159  O   GLY A 155     -24.350 -14.513  24.615  1.00  0.90           O  
ATOM   2160  H   GLY A 155     -23.951 -11.875  25.734  1.00  0.90           H  
ATOM   2161 1HA  GLY A 155     -21.634 -13.680  26.077  1.00  0.90           H  
ATOM   2162 2HA  GLY A 155     -23.040 -13.538  27.135  1.00  0.90           H  
ATOM   2163  N   PRO A 156     -23.033 -15.967  25.694  1.00  0.87           N  
ATOM   2164  CA  PRO A 156     -23.566 -17.197  25.135  1.00  0.87           C  
ATOM   2165  C   PRO A 156     -25.034 -17.413  25.473  1.00  0.87           C  
ATOM   2166  O   PRO A 156     -25.718 -18.211  24.832  1.00  0.87           O  
ATOM   2167  CB  PRO A 156     -22.692 -18.248  25.795  1.00  0.87           C  
ATOM   2168  CG  PRO A 156     -22.196 -17.600  27.081  1.00  0.87           C  
ATOM   2169  CD  PRO A 156     -22.006 -16.165  26.733  1.00  0.87           C  
ATOM   2170  HA  PRO A 156     -23.417 -17.193  24.044  1.00  0.87           H  
ATOM   2171 1HB  PRO A 156     -23.286 -19.158  25.941  1.00  0.87           H  
ATOM   2172 2HB  PRO A 156     -21.870 -18.514  25.134  1.00  0.87           H  
ATOM   2173 1HG  PRO A 156     -22.932 -17.737  27.884  1.00  0.87           H  
ATOM   2174 2HG  PRO A 156     -21.270 -18.074  27.424  1.00  0.87           H  
ATOM   2175 1HD  PRO A 156     -22.194 -15.562  27.626  1.00  0.87           H  
ATOM   2176 2HD  PRO A 156     -20.997 -15.998  26.318  1.00  0.87           H  
ATOM   2177  N   GLY A 157     -25.507 -16.716  26.512  1.00  0.84           N  
ATOM   2178  CA  GLY A 157     -26.885 -16.830  26.959  1.00  0.84           C  
ATOM   2179  C   GLY A 157     -27.759 -15.623  26.595  1.00  0.84           C  
ATOM   2180  O   GLY A 157     -28.882 -15.506  27.090  1.00  0.84           O  
ATOM   2181  H   GLY A 157     -24.900 -16.081  27.005  1.00  0.84           H  
ATOM   2182 1HA  GLY A 157     -27.322 -17.732  26.539  1.00  0.84           H  
ATOM   2183 2HA  GLY A 157     -26.895 -16.964  28.036  1.00  0.84           H  
ATOM   2184  N   ASN A 158     -27.257 -14.698  25.772  1.00  0.82           N  
ATOM   2185  CA  ASN A 158     -28.061 -13.509  25.459  1.00  0.82           C  
ATOM   2186  C   ASN A 158     -29.100 -13.731  24.371  1.00  0.82           C  
ATOM   2187  O   ASN A 158     -28.965 -14.614  23.520  1.00  0.82           O  
ATOM   2188  CB  ASN A 158     -27.195 -12.296  25.164  1.00  0.82           C  
ATOM   2189  CG  ASN A 158     -26.630 -11.690  26.440  1.00  0.82           C  
ATOM   2190  OD1 ASN A 158     -25.439 -11.385  26.589  1.00  0.82           O  
ATOM   2191  ND2 ASN A 158     -27.505 -11.506  27.404  1.00  0.82           N  
ATOM   2192  H   ASN A 158     -26.326 -14.803  25.363  1.00  0.82           H  
ATOM   2193  HA  ASN A 158     -28.627 -13.256  26.355  1.00  0.82           H  
ATOM   2194 1HB  ASN A 158     -26.366 -12.591  24.513  1.00  0.82           H  
ATOM   2195 2HB  ASN A 158     -27.777 -11.547  24.631  1.00  0.82           H  
ATOM   2196 1HD2 ASN A 158     -27.215 -11.116  28.278  1.00  0.82           H  
ATOM   2197 2HD2 ASN A 158     -28.465 -11.761  27.274  1.00  0.82           H  
ATOM   2198  N   THR A 159     -30.148 -12.902  24.401  1.00  0.79           N  
ATOM   2199  CA  THR A 159     -31.208 -12.993  23.412  1.00  0.79           C  
ATOM   2200  C   THR A 159     -30.760 -12.390  22.118  1.00  0.79           C  
ATOM   2201  O   THR A 159     -29.885 -11.529  22.117  1.00  0.79           O  
ATOM   2202  CB  THR A 159     -32.458 -12.222  23.881  1.00  0.79           C  
ATOM   2203  OG1 THR A 159     -32.153 -10.789  24.010  1.00  0.79           O  
ATOM   2204  CG2 THR A 159     -32.892 -12.754  25.225  1.00  0.79           C  
ATOM   2205  H   THR A 159     -30.208 -12.205  25.127  1.00  0.79           H  
ATOM   2206  HA  THR A 159     -31.454 -14.041  23.251  1.00  0.79           H  
ATOM   2207  HB  THR A 159     -33.265 -12.354  23.162  1.00  0.79           H  
ATOM   2208  HG1 THR A 159     -32.844 -10.371  24.546  1.00  0.79           H  
ATOM   2209 1HG2 THR A 159     -33.778 -12.215  25.564  1.00  0.79           H  
ATOM   2210 2HG2 THR A 159     -33.125 -13.816  25.137  1.00  0.79           H  
ATOM   2211 3HG2 THR A 159     -32.087 -12.620  25.947  1.00  0.79           H  
ATOM   2212  N   VAL A 160     -31.449 -12.715  21.037  1.00  0.76           N  
ATOM   2213  CA  VAL A 160     -31.077 -12.158  19.754  1.00  0.76           C  
ATOM   2214  C   VAL A 160     -31.183 -10.674  19.693  1.00  0.76           C  
ATOM   2215  O   VAL A 160     -30.320 -10.020  19.120  1.00  0.76           O  
ATOM   2216  CB  VAL A 160     -31.877 -12.757  18.638  1.00  0.76           C  
ATOM   2217  CG1 VAL A 160     -31.576 -11.988  17.392  1.00  0.76           C  
ATOM   2218  CG2 VAL A 160     -31.487 -14.168  18.546  1.00  0.76           C  
ATOM   2219  H   VAL A 160     -32.188 -13.401  21.096  1.00  0.76           H  
ATOM   2220  HA  VAL A 160     -30.045 -12.418  19.562  1.00  0.76           H  
ATOM   2221  HB  VAL A 160     -32.950 -12.680  18.831  1.00  0.76           H  
ATOM   2222 1HG1 VAL A 160     -32.107 -12.400  16.556  1.00  0.76           H  
ATOM   2223 2HG1 VAL A 160     -31.876 -10.958  17.535  1.00  0.76           H  
ATOM   2224 3HG1 VAL A 160     -30.534 -12.022  17.199  1.00  0.76           H  
ATOM   2225 1HG2 VAL A 160     -32.024 -14.656  17.754  1.00  0.76           H  
ATOM   2226 2HG2 VAL A 160     -30.430 -14.245  18.370  1.00  0.76           H  
ATOM   2227 3HG2 VAL A 160     -31.723 -14.614  19.487  1.00  0.76           H  
ATOM   2228  N   THR A 161     -32.231 -10.116  20.263  1.00  0.74           N  
ATOM   2229  CA  THR A 161     -32.322  -8.680  20.227  1.00  0.74           C  
ATOM   2230  C   THR A 161     -31.127  -8.068  20.954  1.00  0.74           C  
ATOM   2231  O   THR A 161     -30.484  -7.167  20.421  1.00  0.74           O  
ATOM   2232  CB  THR A 161     -33.641  -8.186  20.830  1.00  0.74           C  
ATOM   2233  OG1 THR A 161     -34.754  -8.682  20.041  1.00  0.74           O  
ATOM   2234  CG2 THR A 161     -33.657  -6.669  20.855  1.00  0.74           C  
ATOM   2235  H   THR A 161     -32.927 -10.681  20.727  1.00  0.74           H  
ATOM   2236  HA  THR A 161     -32.283  -8.354  19.188  1.00  0.74           H  
ATOM   2237  HB  THR A 161     -33.735  -8.561  21.849  1.00  0.74           H  
ATOM   2238  HG1 THR A 161     -35.583  -8.383  20.441  1.00  0.74           H  
ATOM   2239 1HG2 THR A 161     -34.592  -6.320  21.289  1.00  0.74           H  
ATOM   2240 2HG2 THR A 161     -32.819  -6.302  21.456  1.00  0.74           H  
ATOM   2241 3HG2 THR A 161     -33.562  -6.283  19.840  1.00  0.74           H  
ATOM   2242  N   ALA A 162     -30.774  -8.571  22.150  1.00  0.74           N  
ATOM   2243  CA  ALA A 162     -29.622  -7.979  22.834  1.00  0.74           C  
ATOM   2244  C   ALA A 162     -28.343  -8.133  22.010  1.00  0.74           C  
ATOM   2245  O   ALA A 162     -27.519  -7.212  21.949  1.00  0.74           O  
ATOM   2246  CB  ALA A 162     -29.424  -8.615  24.192  1.00  0.74           C  
ATOM   2247  H   ALA A 162     -31.282  -9.347  22.591  1.00  0.74           H  
ATOM   2248  HA  ALA A 162     -29.816  -6.914  22.960  1.00  0.74           H  
ATOM   2249 1HB  ALA A 162     -28.577  -8.151  24.696  1.00  0.74           H  
ATOM   2250 2HB  ALA A 162     -30.322  -8.485  24.792  1.00  0.74           H  
ATOM   2251 3HB  ALA A 162     -29.230  -9.679  24.057  1.00  0.74           H  
ATOM   2252  N   ILE A 163     -28.189  -9.281  21.348  1.00  0.74           N  
ATOM   2253  CA  ILE A 163     -27.005  -9.546  20.550  1.00  0.74           C  
ATOM   2254  C   ILE A 163     -26.910  -8.603  19.379  1.00  0.74           C  
ATOM   2255  O   ILE A 163     -25.883  -7.952  19.173  1.00  0.74           O  
ATOM   2256  CB  ILE A 163     -27.045 -10.972  19.973  1.00  0.74           C  
ATOM   2257  CG1 ILE A 163     -26.935 -12.014  21.096  1.00  0.74           C  
ATOM   2258  CG2 ILE A 163     -25.909 -11.128  18.944  1.00  0.74           C  
ATOM   2259  CD1 ILE A 163     -27.312 -13.414  20.690  1.00  0.74           C  
ATOM   2260  H   ILE A 163     -28.901 -10.007  21.435  1.00  0.74           H  
ATOM   2261  HA  ILE A 163     -26.123  -9.421  21.178  1.00  0.74           H  
ATOM   2262  HB  ILE A 163     -27.997 -11.133  19.477  1.00  0.74           H  
ATOM   2263 1HG1 ILE A 163     -25.922 -12.057  21.431  1.00  0.74           H  
ATOM   2264 2HG1 ILE A 163     -27.552 -11.705  21.923  1.00  0.74           H  
ATOM   2265 1HG2 ILE A 163     -25.940 -12.109  18.529  1.00  0.74           H  
ATOM   2266 2HG2 ILE A 163     -26.024 -10.397  18.144  1.00  0.74           H  
ATOM   2267 3HG2 ILE A 163     -24.950 -10.973  19.436  1.00  0.74           H  
ATOM   2268 1HD1 ILE A 163     -27.199 -14.056  21.554  1.00  0.74           H  
ATOM   2269 2HD1 ILE A 163     -28.330 -13.450  20.368  1.00  0.74           H  
ATOM   2270 3HD1 ILE A 163     -26.671 -13.753  19.886  1.00  0.74           H  
ATOM   2271  N   LEU A 164     -27.997  -8.501  18.619  1.00  0.76           N  
ATOM   2272  CA  LEU A 164     -27.988  -7.669  17.443  1.00  0.76           C  
ATOM   2273  C   LEU A 164     -27.835  -6.204  17.817  1.00  0.76           C  
ATOM   2274  O   LEU A 164     -27.133  -5.472  17.123  1.00  0.76           O  
ATOM   2275  CB  LEU A 164     -29.249  -7.905  16.601  1.00  0.76           C  
ATOM   2276  CG  LEU A 164     -29.346  -9.313  15.954  1.00  0.76           C  
ATOM   2277  CD1 LEU A 164     -30.680  -9.444  15.193  1.00  0.76           C  
ATOM   2278  CD2 LEU A 164     -28.160  -9.540  15.068  1.00  0.76           C  
ATOM   2279  H   LEU A 164     -28.831  -9.033  18.854  1.00  0.76           H  
ATOM   2280  HA  LEU A 164     -27.131  -7.953  16.837  1.00  0.76           H  
ATOM   2281 1HB  LEU A 164     -30.119  -7.780  17.252  1.00  0.76           H  
ATOM   2282 2HB  LEU A 164     -29.295  -7.157  15.812  1.00  0.76           H  
ATOM   2283  HG  LEU A 164     -29.340 -10.062  16.739  1.00  0.76           H  
ATOM   2284 1HD1 LEU A 164     -30.759 -10.443  14.759  1.00  0.76           H  
ATOM   2285 2HD1 LEU A 164     -31.509  -9.283  15.879  1.00  0.76           H  
ATOM   2286 3HD1 LEU A 164     -30.722  -8.703  14.399  1.00  0.76           H  
ATOM   2287 1HD2 LEU A 164     -28.214 -10.532  14.622  1.00  0.76           H  
ATOM   2288 2HD2 LEU A 164     -28.163  -8.789  14.299  1.00  0.76           H  
ATOM   2289 3HD2 LEU A 164     -27.253  -9.457  15.658  1.00  0.76           H  
ATOM   2290  N   ASP A 165     -28.438  -5.756  18.924  1.00  0.78           N  
ATOM   2291  CA  ASP A 165     -28.253  -4.360  19.297  1.00  0.78           C  
ATOM   2292  C   ASP A 165     -26.791  -4.064  19.640  1.00  0.78           C  
ATOM   2293  O   ASP A 165     -26.247  -3.043  19.210  1.00  0.78           O  
ATOM   2294  CB  ASP A 165     -29.146  -3.962  20.483  1.00  0.78           C  
ATOM   2295  CG  ASP A 165     -30.645  -3.804  20.133  1.00  0.78           C  
ATOM   2296  OD1 ASP A 165     -30.976  -3.775  18.967  1.00  0.78           O  
ATOM   2297  OD2 ASP A 165     -31.435  -3.664  21.045  1.00  0.78           O  
ATOM   2298  H   ASP A 165     -29.032  -6.363  19.490  1.00  0.78           H  
ATOM   2299  HA  ASP A 165     -28.532  -3.741  18.446  1.00  0.78           H  
ATOM   2300 1HB  ASP A 165     -29.059  -4.733  21.255  1.00  0.78           H  
ATOM   2301 2HB  ASP A 165     -28.783  -3.029  20.912  1.00  0.78           H  
ATOM   2302  N   ARG A 166     -26.117  -4.981  20.349  1.00  0.79           N  
ATOM   2303  CA  ARG A 166     -24.720  -4.734  20.703  1.00  0.79           C  
ATOM   2304  C   ARG A 166     -23.841  -4.757  19.454  1.00  0.79           C  
ATOM   2305  O   ARG A 166     -22.991  -3.880  19.257  1.00  0.79           O  
ATOM   2306  CB  ARG A 166     -24.246  -5.775  21.712  1.00  0.79           C  
ATOM   2307  CG  ARG A 166     -24.884  -5.623  23.089  1.00  0.79           C  
ATOM   2308  CD  ARG A 166     -24.502  -6.692  24.055  1.00  0.79           C  
ATOM   2309  NE  ARG A 166     -25.279  -6.558  25.286  1.00  0.79           N  
ATOM   2310  CZ  ARG A 166     -25.119  -7.291  26.406  1.00  0.79           C  
ATOM   2311  NH1 ARG A 166     -24.177  -8.196  26.484  1.00  0.79           N  
ATOM   2312  NH2 ARG A 166     -25.921  -7.088  27.437  1.00  0.79           N  
ATOM   2313  H   ARG A 166     -26.585  -5.825  20.689  1.00  0.79           H  
ATOM   2314  HA  ARG A 166     -24.648  -3.748  21.162  1.00  0.79           H  
ATOM   2315 1HB  ARG A 166     -24.506  -6.765  21.342  1.00  0.79           H  
ATOM   2316 2HB  ARG A 166     -23.160  -5.733  21.825  1.00  0.79           H  
ATOM   2317 1HG  ARG A 166     -24.561  -4.674  23.515  1.00  0.79           H  
ATOM   2318 2HG  ARG A 166     -25.964  -5.615  22.991  1.00  0.79           H  
ATOM   2319 1HD  ARG A 166     -24.708  -7.670  23.624  1.00  0.79           H  
ATOM   2320 2HD  ARG A 166     -23.441  -6.614  24.305  1.00  0.79           H  
ATOM   2321  HE  ARG A 166     -26.019  -5.871  25.286  1.00  0.79           H  
ATOM   2322 1HH1 ARG A 166     -23.550  -8.340  25.706  1.00  0.79           H  
ATOM   2323 2HH1 ARG A 166     -24.061  -8.736  27.328  1.00  0.79           H  
ATOM   2324 1HH2 ARG A 166     -26.648  -6.388  27.378  1.00  0.79           H  
ATOM   2325 2HH2 ARG A 166     -25.808  -7.629  28.280  1.00  0.79           H  
ATOM   2326  N   MET A 167     -24.101  -5.712  18.564  1.00  0.81           N  
ATOM   2327  CA  MET A 167     -23.335  -5.811  17.336  1.00  0.81           C  
ATOM   2328  C   MET A 167     -23.609  -4.608  16.440  1.00  0.81           C  
ATOM   2329  O   MET A 167     -22.704  -4.125  15.754  1.00  0.81           O  
ATOM   2330  CB  MET A 167     -23.673  -7.109  16.648  1.00  0.81           C  
ATOM   2331  CG  MET A 167     -23.163  -8.364  17.380  1.00  0.81           C  
ATOM   2332  SD  MET A 167     -21.399  -8.372  17.571  1.00  0.81           S  
ATOM   2333  CE  MET A 167     -20.819  -8.567  15.881  1.00  0.81           C  
ATOM   2334  H   MET A 167     -24.826  -6.406  18.758  1.00  0.81           H  
ATOM   2335  HA  MET A 167     -22.276  -5.810  17.587  1.00  0.81           H  
ATOM   2336 1HB  MET A 167     -24.756  -7.193  16.559  1.00  0.81           H  
ATOM   2337 2HB  MET A 167     -23.263  -7.098  15.651  1.00  0.81           H  
ATOM   2338 1HG  MET A 167     -23.599  -8.383  18.374  1.00  0.81           H  
ATOM   2339 2HG  MET A 167     -23.470  -9.269  16.873  1.00  0.81           H  
ATOM   2340 1HE  MET A 167     -19.729  -8.569  15.860  1.00  0.81           H  
ATOM   2341 2HE  MET A 167     -21.187  -9.508  15.476  1.00  0.81           H  
ATOM   2342 3HE  MET A 167     -21.187  -7.749  15.282  1.00  0.81           H  
ATOM   2343  N   GLY A 168     -24.840  -4.092  16.511  1.00  0.81           N  
ATOM   2344  CA  GLY A 168     -25.274  -2.911  15.789  1.00  0.81           C  
ATOM   2345  C   GLY A 168     -24.409  -1.737  16.207  1.00  0.81           C  
ATOM   2346  O   GLY A 168     -23.826  -1.054  15.364  1.00  0.81           O  
ATOM   2347  H   GLY A 168     -25.541  -4.565  17.073  1.00  0.81           H  
ATOM   2348 1HA  GLY A 168     -25.198  -3.081  14.715  1.00  0.81           H  
ATOM   2349 2HA  GLY A 168     -26.319  -2.710  16.026  1.00  0.81           H  
ATOM   2350  N   ASP A 169     -24.302  -1.508  17.523  1.00  0.81           N  
ATOM   2351  CA  ASP A 169     -23.468  -0.423  18.040  1.00  0.81           C  
ATOM   2352  C   ASP A 169     -22.014  -0.585  17.604  1.00  0.81           C  
ATOM   2353  O   ASP A 169     -21.343   0.396  17.295  1.00  0.81           O  
ATOM   2354  CB  ASP A 169     -23.542  -0.327  19.568  1.00  0.81           C  
ATOM   2355  CG  ASP A 169     -24.845   0.301  20.114  1.00  0.81           C  
ATOM   2356  OD1 ASP A 169     -25.576   0.891  19.353  1.00  0.81           O  
ATOM   2357  OD2 ASP A 169     -25.068   0.210  21.302  1.00  0.81           O  
ATOM   2358  H   ASP A 169     -24.826  -2.101  18.170  1.00  0.81           H  
ATOM   2359  HA  ASP A 169     -23.839   0.514  17.628  1.00  0.81           H  
ATOM   2360 1HB  ASP A 169     -23.446  -1.335  19.985  1.00  0.81           H  
ATOM   2361 2HB  ASP A 169     -22.696   0.254  19.927  1.00  0.81           H  
ATOM   2362  N   ALA A 170     -21.547  -1.827  17.483  1.00  0.80           N  
ATOM   2363  CA  ALA A 170     -20.171  -2.095  17.071  1.00  0.80           C  
ATOM   2364  C   ALA A 170     -19.985  -1.920  15.551  1.00  0.80           C  
ATOM   2365  O   ALA A 170     -18.879  -2.098  15.042  1.00  0.80           O  
ATOM   2366  CB  ALA A 170     -19.748  -3.496  17.493  1.00  0.80           C  
ATOM   2367  H   ALA A 170     -22.140  -2.610  17.761  1.00  0.80           H  
ATOM   2368  HA  ALA A 170     -19.527  -1.376  17.577  1.00  0.80           H  
ATOM   2369 1HB  ALA A 170     -18.708  -3.663  17.219  1.00  0.80           H  
ATOM   2370 2HB  ALA A 170     -19.850  -3.592  18.581  1.00  0.80           H  
ATOM   2371 3HB  ALA A 170     -20.377  -4.228  17.011  1.00  0.80           H  
ATOM   2372  N   GLY A 171     -21.058  -1.585  14.819  1.00  0.78           N  
ATOM   2373  CA  GLY A 171     -20.975  -1.354  13.384  1.00  0.78           C  
ATOM   2374  C   GLY A 171     -21.343  -2.525  12.474  1.00  0.78           C  
ATOM   2375  O   GLY A 171     -21.062  -2.455  11.268  1.00  0.78           O  
ATOM   2376  H   GLY A 171     -21.965  -1.453  15.259  1.00  0.78           H  
ATOM   2377 1HA  GLY A 171     -21.628  -0.515  13.146  1.00  0.78           H  
ATOM   2378 2HA  GLY A 171     -19.965  -1.027  13.145  1.00  0.78           H  
ATOM   2379  N   PHE A 172     -21.977  -3.578  13.008  1.00  0.77           N  
ATOM   2380  CA  PHE A 172     -22.320  -4.735  12.174  1.00  0.77           C  
ATOM   2381  C   PHE A 172     -23.810  -4.912  11.888  1.00  0.77           C  
ATOM   2382  O   PHE A 172     -24.658  -4.718  12.759  1.00  0.77           O  
ATOM   2383  CB  PHE A 172     -21.832  -5.990  12.876  1.00  0.77           C  
ATOM   2384  CG  PHE A 172     -20.395  -5.978  13.030  1.00  0.77           C  
ATOM   2385  CD1 PHE A 172     -19.875  -5.359  14.120  1.00  0.77           C  
ATOM   2386  CD2 PHE A 172     -19.549  -6.525  12.100  1.00  0.77           C  
ATOM   2387  CE1 PHE A 172     -18.553  -5.275  14.306  1.00  0.77           C  
ATOM   2388  CE2 PHE A 172     -18.194  -6.443  12.274  1.00  0.77           C  
ATOM   2389  CZ  PHE A 172     -17.702  -5.808  13.385  1.00  0.77           C  
ATOM   2390  H   PHE A 172     -22.209  -3.593  14.002  1.00  0.77           H  
ATOM   2391  HA  PHE A 172     -21.803  -4.639  11.220  1.00  0.77           H  
ATOM   2392 1HB  PHE A 172     -22.282  -6.048  13.854  1.00  0.77           H  
ATOM   2393 2HB  PHE A 172     -22.126  -6.878  12.313  1.00  0.77           H  
ATOM   2394  HD1 PHE A 172     -20.557  -4.921  14.844  1.00  0.77           H  
ATOM   2395  HD2 PHE A 172     -19.955  -7.004  11.228  1.00  0.77           H  
ATOM   2396  HE1 PHE A 172     -18.179  -4.769  15.185  1.00  0.77           H  
ATOM   2397  HE2 PHE A 172     -17.515  -6.870  11.529  1.00  0.77           H  
ATOM   2398  HZ  PHE A 172     -16.646  -5.722  13.528  1.00  0.77           H  
ATOM   2399  N   SER A 173     -24.122  -5.339  10.662  1.00  0.75           N  
ATOM   2400  CA  SER A 173     -25.504  -5.678  10.319  1.00  0.75           C  
ATOM   2401  C   SER A 173     -25.787  -7.089  10.828  1.00  0.75           C  
ATOM   2402  O   SER A 173     -24.839  -7.854  10.983  1.00  0.75           O  
ATOM   2403  CB  SER A 173     -25.698  -5.642   8.817  1.00  0.75           C  
ATOM   2404  OG  SER A 173     -24.958  -6.673   8.189  1.00  0.75           O  
ATOM   2405  H   SER A 173     -23.368  -5.442   9.966  1.00  0.75           H  
ATOM   2406  HA  SER A 173     -26.159  -4.953  10.794  1.00  0.75           H  
ATOM   2407 1HB  SER A 173     -26.743  -5.748   8.570  1.00  0.75           H  
ATOM   2408 2HB  SER A 173     -25.371  -4.677   8.432  1.00  0.75           H  
ATOM   2409  HG  SER A 173     -24.036  -6.356   8.179  1.00  0.75           H  
ATOM   2410  N   PRO A 174     -27.052  -7.506  11.033  1.00  0.73           N  
ATOM   2411  CA  PRO A 174     -27.416  -8.872  11.371  1.00  0.73           C  
ATOM   2412  C   PRO A 174     -26.789  -9.891  10.424  1.00  0.73           C  
ATOM   2413  O   PRO A 174     -26.385 -10.964  10.863  1.00  0.73           O  
ATOM   2414  CB  PRO A 174     -28.944  -8.831  11.262  1.00  0.73           C  
ATOM   2415  CG  PRO A 174     -29.297  -7.402  11.624  1.00  0.73           C  
ATOM   2416  CD  PRO A 174     -28.192  -6.564  11.006  1.00  0.73           C  
ATOM   2417  HA  PRO A 174     -27.090  -9.076  12.395  1.00  0.73           H  
ATOM   2418 1HB  PRO A 174     -29.269  -9.134  10.252  1.00  0.73           H  
ATOM   2419 2HB  PRO A 174     -29.389  -9.535  11.965  1.00  0.73           H  
ATOM   2420 1HG  PRO A 174     -30.294  -7.154  11.226  1.00  0.73           H  
ATOM   2421 2HG  PRO A 174     -29.354  -7.285  12.715  1.00  0.73           H  
ATOM   2422 1HD  PRO A 174     -28.458  -6.279   9.984  1.00  0.73           H  
ATOM   2423 2HD  PRO A 174     -28.009  -5.698  11.656  1.00  0.73           H  
ATOM   2424  N   ASP A 175     -26.632  -9.552   9.134  1.00  0.71           N  
ATOM   2425  CA  ASP A 175     -25.991 -10.511   8.240  1.00  0.71           C  
ATOM   2426  C   ASP A 175     -24.535 -10.665   8.607  1.00  0.71           C  
ATOM   2427  O   ASP A 175     -24.025 -11.783   8.662  1.00  0.71           O  
ATOM   2428  CB  ASP A 175     -26.090 -10.086   6.773  1.00  0.71           C  
ATOM   2429  CG  ASP A 175     -27.452 -10.294   6.156  1.00  0.71           C  
ATOM   2430  OD1 ASP A 175     -28.234 -11.005   6.723  1.00  0.71           O  
ATOM   2431  OD2 ASP A 175     -27.684  -9.796   5.076  1.00  0.71           O  
ATOM   2432  H   ASP A 175     -26.954  -8.664   8.778  1.00  0.71           H  
ATOM   2433  HA  ASP A 175     -26.478 -11.478   8.357  1.00  0.71           H  
ATOM   2434 1HB  ASP A 175     -25.830  -9.029   6.693  1.00  0.71           H  
ATOM   2435 2HB  ASP A 175     -25.351 -10.642   6.189  1.00  0.71           H  
ATOM   2436  N   GLU A 176     -23.878  -9.550   8.932  1.00  0.70           N  
ATOM   2437  CA  GLU A 176     -22.470  -9.616   9.306  1.00  0.70           C  
ATOM   2438  C   GLU A 176     -22.296 -10.407  10.595  1.00  0.70           C  
ATOM   2439  O   GLU A 176     -21.314 -11.127  10.768  1.00  0.70           O  
ATOM   2440  CB  GLU A 176     -21.861  -8.226   9.375  1.00  0.70           C  
ATOM   2441  CG  GLU A 176     -21.726  -7.595   8.004  1.00  0.70           C  
ATOM   2442  CD  GLU A 176     -21.267  -6.175   7.989  1.00  0.70           C  
ATOM   2443  OE1 GLU A 176     -21.741  -5.366   8.766  1.00  0.70           O  
ATOM   2444  OE2 GLU A 176     -20.421  -5.872   7.184  1.00  0.70           O  
ATOM   2445  H   GLU A 176     -24.352  -8.644   8.886  1.00  0.70           H  
ATOM   2446  HA  GLU A 176     -21.942 -10.152   8.517  1.00  0.70           H  
ATOM   2447 1HB  GLU A 176     -22.454  -7.584  10.013  1.00  0.70           H  
ATOM   2448 2HB  GLU A 176     -20.871  -8.308   9.796  1.00  0.70           H  
ATOM   2449 1HG  GLU A 176     -21.005  -8.189   7.439  1.00  0.70           H  
ATOM   2450 2HG  GLU A 176     -22.679  -7.675   7.490  1.00  0.70           H  
ATOM   2451  N   VAL A 177     -23.275 -10.325  11.489  1.00  0.69           N  
ATOM   2452  CA  VAL A 177     -23.192 -11.094  12.720  1.00  0.69           C  
ATOM   2453  C   VAL A 177     -23.178 -12.583  12.367  1.00  0.69           C  
ATOM   2454  O   VAL A 177     -22.335 -13.344  12.854  1.00  0.69           O  
ATOM   2455  CB  VAL A 177     -24.390 -10.778  13.631  1.00  0.69           C  
ATOM   2456  CG1 VAL A 177     -24.417 -11.715  14.850  1.00  0.69           C  
ATOM   2457  CG2 VAL A 177     -24.300  -9.328  14.035  1.00  0.69           C  
ATOM   2458  H   VAL A 177     -24.059  -9.693  11.310  1.00  0.69           H  
ATOM   2459  HA  VAL A 177     -22.268 -10.838  13.238  1.00  0.69           H  
ATOM   2460  HB  VAL A 177     -25.311 -10.944  13.087  1.00  0.69           H  
ATOM   2461 1HG1 VAL A 177     -25.281 -11.475  15.475  1.00  0.69           H  
ATOM   2462 2HG1 VAL A 177     -24.490 -12.749  14.512  1.00  0.69           H  
ATOM   2463 3HG1 VAL A 177     -23.503 -11.585  15.431  1.00  0.69           H  
ATOM   2464 1HG2 VAL A 177     -25.137  -9.063  14.668  1.00  0.69           H  
ATOM   2465 2HG2 VAL A 177     -23.382  -9.181  14.560  1.00  0.69           H  
ATOM   2466 3HG2 VAL A 177     -24.306  -8.705  13.158  1.00  0.69           H  
ATOM   2467  N   VAL A 178     -24.066 -12.983  11.459  1.00  0.69           N  
ATOM   2468  CA  VAL A 178     -24.145 -14.380  11.062  1.00  0.69           C  
ATOM   2469  C   VAL A 178     -22.863 -14.827  10.387  1.00  0.69           C  
ATOM   2470  O   VAL A 178     -22.367 -15.926  10.654  1.00  0.69           O  
ATOM   2471  CB  VAL A 178     -25.267 -14.606  10.063  1.00  0.69           C  
ATOM   2472  CG1 VAL A 178     -25.226 -16.020   9.590  1.00  0.69           C  
ATOM   2473  CG2 VAL A 178     -26.534 -14.265  10.671  1.00  0.69           C  
ATOM   2474  H   VAL A 178     -24.730 -12.304  11.076  1.00  0.69           H  
ATOM   2475  HA  VAL A 178     -24.317 -14.989  11.949  1.00  0.69           H  
ATOM   2476  HB  VAL A 178     -25.109 -13.977   9.193  1.00  0.69           H  
ATOM   2477 1HG1 VAL A 178     -26.006 -16.194   8.865  1.00  0.69           H  
ATOM   2478 2HG1 VAL A 178     -24.266 -16.203   9.145  1.00  0.69           H  
ATOM   2479 3HG1 VAL A 178     -25.371 -16.675  10.437  1.00  0.69           H  
ATOM   2480 1HG2 VAL A 178     -27.338 -14.420   9.956  1.00  0.69           H  
ATOM   2481 2HG2 VAL A 178     -26.679 -14.861  11.522  1.00  0.69           H  
ATOM   2482 3HG2 VAL A 178     -26.517 -13.252  10.970  1.00  0.69           H  
ATOM   2483  N   ASP A 179     -22.329 -13.973   9.507  1.00  0.69           N  
ATOM   2484  CA  ASP A 179     -21.095 -14.266   8.792  1.00  0.69           C  
ATOM   2485  C   ASP A 179     -19.963 -14.511   9.778  1.00  0.69           C  
ATOM   2486  O   ASP A 179     -19.230 -15.493   9.673  1.00  0.69           O  
ATOM   2487  CB  ASP A 179     -20.709 -13.077   7.917  1.00  0.69           C  
ATOM   2488  CG  ASP A 179     -21.644 -12.837   6.693  1.00  0.69           C  
ATOM   2489  OD1 ASP A 179     -22.360 -13.724   6.293  1.00  0.69           O  
ATOM   2490  OD2 ASP A 179     -21.616 -11.721   6.171  1.00  0.69           O  
ATOM   2491  H   ASP A 179     -22.812 -13.093   9.328  1.00  0.69           H  
ATOM   2492  HA  ASP A 179     -21.240 -15.142   8.182  1.00  0.69           H  
ATOM   2493 1HB  ASP A 179     -20.688 -12.180   8.522  1.00  0.69           H  
ATOM   2494 2HB  ASP A 179     -19.697 -13.226   7.543  1.00  0.69           H  
ATOM   2495  N   LEU A 180     -19.882 -13.666  10.808  1.00  0.70           N  
ATOM   2496  CA  LEU A 180     -18.862 -13.775  11.841  1.00  0.70           C  
ATOM   2497  C   LEU A 180     -18.939 -15.033  12.660  1.00  0.70           C  
ATOM   2498  O   LEU A 180     -17.906 -15.582  13.055  1.00  0.70           O  
ATOM   2499  CB  LEU A 180     -18.894 -12.563  12.743  1.00  0.70           C  
ATOM   2500  CG  LEU A 180     -18.354 -11.330  12.074  1.00  0.70           C  
ATOM   2501  CD1 LEU A 180     -18.495 -10.121  12.991  1.00  0.70           C  
ATOM   2502  CD2 LEU A 180     -16.900 -11.622  11.662  1.00  0.70           C  
ATOM   2503  H   LEU A 180     -20.530 -12.879  10.852  1.00  0.70           H  
ATOM   2504  HA  LEU A 180     -17.897 -13.773  11.344  1.00  0.70           H  
ATOM   2505 1HB  LEU A 180     -19.935 -12.358  12.988  1.00  0.70           H  
ATOM   2506 2HB  LEU A 180     -18.399 -12.789  13.627  1.00  0.70           H  
ATOM   2507  HG  LEU A 180     -18.928 -11.120  11.191  1.00  0.70           H  
ATOM   2508 1HD1 LEU A 180     -18.107  -9.252  12.480  1.00  0.70           H  
ATOM   2509 2HD1 LEU A 180     -19.548  -9.969  13.224  1.00  0.70           H  
ATOM   2510 3HD1 LEU A 180     -17.943 -10.272  13.906  1.00  0.70           H  
ATOM   2511 1HD2 LEU A 180     -16.471 -10.766  11.177  1.00  0.70           H  
ATOM   2512 2HD2 LEU A 180     -16.325 -11.852  12.513  1.00  0.70           H  
ATOM   2513 3HD2 LEU A 180     -16.869 -12.470  10.983  1.00  0.70           H  
ATOM   2514  N   LEU A 181     -20.141 -15.558  12.845  1.00  0.71           N  
ATOM   2515  CA  LEU A 181     -20.310 -16.779  13.611  1.00  0.71           C  
ATOM   2516  C   LEU A 181     -19.725 -17.986  12.889  1.00  0.71           C  
ATOM   2517  O   LEU A 181     -19.548 -19.039  13.490  1.00  0.71           O  
ATOM   2518  CB  LEU A 181     -21.771 -16.974  13.980  1.00  0.71           C  
ATOM   2519  CG  LEU A 181     -22.256 -15.953  14.968  1.00  0.71           C  
ATOM   2520  CD1 LEU A 181     -23.685 -16.086  15.178  1.00  0.71           C  
ATOM   2521  CD2 LEU A 181     -21.541 -16.162  16.264  1.00  0.71           C  
ATOM   2522  H   LEU A 181     -20.962 -15.051  12.505  1.00  0.71           H  
ATOM   2523  HA  LEU A 181     -19.764 -16.663  14.545  1.00  0.71           H  
ATOM   2524 1HB  LEU A 181     -22.384 -16.911  13.080  1.00  0.71           H  
ATOM   2525 2HB  LEU A 181     -21.893 -17.954  14.429  1.00  0.71           H  
ATOM   2526  HG  LEU A 181     -22.048 -14.962  14.597  1.00  0.71           H  
ATOM   2527 1HD1 LEU A 181     -23.966 -15.338  15.893  1.00  0.71           H  
ATOM   2528 2HD1 LEU A 181     -24.212 -15.928  14.241  1.00  0.71           H  
ATOM   2529 3HD1 LEU A 181     -23.900 -17.078  15.572  1.00  0.71           H  
ATOM   2530 1HD2 LEU A 181     -21.880 -15.424  16.988  1.00  0.71           H  
ATOM   2531 2HD2 LEU A 181     -21.765 -17.167  16.637  1.00  0.71           H  
ATOM   2532 3HD2 LEU A 181     -20.467 -16.059  16.117  1.00  0.71           H  
ATOM   2533  N   ALA A 182     -19.300 -17.821  11.631  1.00  0.72           N  
ATOM   2534  CA  ALA A 182     -18.598 -18.879  10.925  1.00  0.72           C  
ATOM   2535  C   ALA A 182     -17.340 -19.241  11.707  1.00  0.72           C  
ATOM   2536  O   ALA A 182     -16.863 -20.374  11.656  1.00  0.72           O  
ATOM   2537  CB  ALA A 182     -18.222 -18.443   9.531  1.00  0.72           C  
ATOM   2538  H   ALA A 182     -19.449 -16.941  11.137  1.00  0.72           H  
ATOM   2539  HA  ALA A 182     -19.245 -19.753  10.877  1.00  0.72           H  
ATOM   2540 1HB  ALA A 182     -17.706 -19.252   9.038  1.00  0.72           H  
ATOM   2541 2HB  ALA A 182     -19.101 -18.181   8.966  1.00  0.72           H  
ATOM   2542 3HB  ALA A 182     -17.576 -17.580   9.594  1.00  0.72           H  
ATOM   2543  N   ALA A 183     -16.813 -18.276  12.477  1.00  0.72           N  
ATOM   2544  CA  ALA A 183     -15.633 -18.444  13.310  1.00  0.72           C  
ATOM   2545  C   ALA A 183     -15.840 -19.568  14.302  1.00  0.72           C  
ATOM   2546  O   ALA A 183     -14.892 -20.230  14.710  1.00  0.72           O  
ATOM   2547  CB  ALA A 183     -15.354 -17.175  14.076  1.00  0.72           C  
ATOM   2548  H   ALA A 183     -17.267 -17.363  12.502  1.00  0.72           H  
ATOM   2549  HA  ALA A 183     -14.783 -18.690  12.674  1.00  0.72           H  
ATOM   2550 1HB  ALA A 183     -14.495 -17.296  14.695  1.00  0.72           H  
ATOM   2551 2HB  ALA A 183     -15.191 -16.377  13.396  1.00  0.72           H  
ATOM   2552 3HB  ALA A 183     -16.212 -16.942  14.706  1.00  0.72           H  
ATOM   2553  N   HIS A 184     -17.090 -19.813  14.691  1.00  0.73           N  
ATOM   2554  CA  HIS A 184     -17.393 -20.843  15.657  1.00  0.73           C  
ATOM   2555  C   HIS A 184     -17.097 -22.230  15.106  1.00  0.73           C  
ATOM   2556  O   HIS A 184     -16.895 -23.172  15.871  1.00  0.73           O  
ATOM   2557  CB  HIS A 184     -18.822 -20.711  16.169  1.00  0.73           C  
ATOM   2558  CG  HIS A 184     -18.975 -19.542  17.111  1.00  0.73           C  
ATOM   2559  ND1 HIS A 184     -20.086 -19.352  17.939  1.00  0.73           N  
ATOM   2560  CD2 HIS A 184     -18.136 -18.508  17.363  1.00  0.73           C  
ATOM   2561  CE1 HIS A 184     -19.906 -18.259  18.652  1.00  0.73           C  
ATOM   2562  NE2 HIS A 184     -18.729 -17.725  18.323  1.00  0.73           N  
ATOM   2563  H   HIS A 184     -17.867 -19.292  14.293  1.00  0.73           H  
ATOM   2564  HA  HIS A 184     -16.752 -20.699  16.516  1.00  0.73           H  
ATOM   2565 1HB  HIS A 184     -19.480 -20.570  15.340  1.00  0.73           H  
ATOM   2566 2HB  HIS A 184     -19.115 -21.621  16.681  1.00  0.73           H  
ATOM   2567  HD1 HIS A 184     -20.937 -19.927  18.062  1.00  0.73           H  
ATOM   2568  HD2 HIS A 184     -17.157 -18.237  16.966  1.00  0.73           H  
ATOM   2569  HE1 HIS A 184     -20.675 -17.942  19.362  1.00  0.73           H  
ATOM   2570  N   SER A 185     -17.012 -22.370  13.774  1.00  0.74           N  
ATOM   2571  CA  SER A 185     -16.663 -23.656  13.178  1.00  0.74           C  
ATOM   2572  C   SER A 185     -15.242 -24.051  13.593  1.00  0.74           C  
ATOM   2573  O   SER A 185     -14.874 -25.221  13.546  1.00  0.74           O  
ATOM   2574  CB  SER A 185     -16.747 -23.587  11.663  1.00  0.74           C  
ATOM   2575  OG  SER A 185     -15.782 -22.734  11.145  1.00  0.74           O  
ATOM   2576  H   SER A 185     -17.157 -21.572  13.157  1.00  0.74           H  
ATOM   2577  HA  SER A 185     -17.359 -24.415  13.537  1.00  0.74           H  
ATOM   2578 1HB  SER A 185     -16.609 -24.588  11.245  1.00  0.74           H  
ATOM   2579 2HB  SER A 185     -17.735 -23.241  11.361  1.00  0.74           H  
ATOM   2580  HG  SER A 185     -16.106 -21.833  11.342  1.00  0.74           H  
ATOM   2581  N   LEU A 186     -14.454 -23.049  14.003  1.00  0.76           N  
ATOM   2582  CA  LEU A 186     -13.090 -23.182  14.456  1.00  0.76           C  
ATOM   2583  C   LEU A 186     -12.982 -22.725  15.900  1.00  0.76           C  
ATOM   2584  O   LEU A 186     -12.022 -22.055  16.274  1.00  0.76           O  
ATOM   2585  CB  LEU A 186     -12.116 -22.371  13.602  1.00  0.76           C  
ATOM   2586  CG  LEU A 186     -11.969 -22.780  12.128  1.00  0.76           C  
ATOM   2587  CD1 LEU A 186     -11.122 -21.767  11.425  1.00  0.76           C  
ATOM   2588  CD2 LEU A 186     -11.336 -24.110  12.048  1.00  0.76           C  
ATOM   2589  H   LEU A 186     -14.832 -22.106  14.041  1.00  0.76           H  
ATOM   2590  HA  LEU A 186     -12.807 -24.233  14.407  1.00  0.76           H  
ATOM   2591 1HB  LEU A 186     -12.440 -21.330  13.623  1.00  0.76           H  
ATOM   2592 2HB  LEU A 186     -11.126 -22.431  14.058  1.00  0.76           H  
ATOM   2593  HG  LEU A 186     -12.944 -22.815  11.648  1.00  0.76           H  
ATOM   2594 1HD1 LEU A 186     -11.003 -22.040  10.380  1.00  0.76           H  
ATOM   2595 2HD1 LEU A 186     -11.610 -20.816  11.498  1.00  0.76           H  
ATOM   2596 3HD1 LEU A 186     -10.143 -21.716  11.897  1.00  0.76           H  
ATOM   2597 1HD2 LEU A 186     -11.212 -24.386  11.015  1.00  0.76           H  
ATOM   2598 2HD2 LEU A 186     -10.372 -24.083  12.527  1.00  0.76           H  
ATOM   2599 3HD2 LEU A 186     -11.969 -24.839  12.548  1.00  0.76           H  
ATOM   2600  N   ALA A 187     -13.968 -23.057  16.721  1.00  0.81           N  
ATOM   2601  CA  ALA A 187     -13.878 -22.705  18.126  1.00  0.81           C  
ATOM   2602  C   ALA A 187     -14.358 -23.859  18.993  1.00  0.81           C  
ATOM   2603  O   ALA A 187     -15.072 -24.759  18.529  1.00  0.81           O  
ATOM   2604  CB  ALA A 187     -14.653 -21.450  18.422  1.00  0.81           C  
ATOM   2605  H   ALA A 187     -14.800 -23.529  16.366  1.00  0.81           H  
ATOM   2606  HA  ALA A 187     -12.844 -22.512  18.363  1.00  0.81           H  
ATOM   2607 1HB  ALA A 187     -14.552 -21.191  19.474  1.00  0.81           H  
ATOM   2608 2HB  ALA A 187     -14.274 -20.633  17.803  1.00  0.81           H  
ATOM   2609 3HB  ALA A 187     -15.661 -21.625  18.195  1.00  0.81           H  
ATOM   2610  N   SER A 188     -13.919 -23.833  20.248  1.00  0.89           N  
ATOM   2611  CA  SER A 188     -14.249 -24.840  21.246  1.00  0.89           C  
ATOM   2612  C   SER A 188     -14.487 -24.172  22.585  1.00  0.89           C  
ATOM   2613  O   SER A 188     -14.041 -23.045  22.815  1.00  0.89           O  
ATOM   2614  CB  SER A 188     -13.118 -25.857  21.319  1.00  0.89           C  
ATOM   2615  OG  SER A 188     -11.905 -25.249  21.682  1.00  0.89           O  
ATOM   2616  H   SER A 188     -13.333 -23.062  20.534  1.00  0.89           H  
ATOM   2617  HA  SER A 188     -15.170 -25.342  20.957  1.00  0.89           H  
ATOM   2618 1HB  SER A 188     -13.373 -26.633  22.044  1.00  0.89           H  
ATOM   2619 2HB  SER A 188     -13.008 -26.343  20.352  1.00  0.89           H  
ATOM   2620  HG  SER A 188     -11.961 -25.110  22.637  1.00  0.89           H  
ATOM   2621  N   GLN A 189     -15.196 -24.865  23.464  1.00  0.98           N  
ATOM   2622  CA  GLN A 189     -15.588 -24.282  24.734  1.00  0.98           C  
ATOM   2623  C   GLN A 189     -14.831 -24.723  25.991  1.00  0.98           C  
ATOM   2624  O   GLN A 189     -14.966 -25.856  26.450  1.00  0.98           O  
ATOM   2625  CB  GLN A 189     -17.065 -24.521  24.973  1.00  0.98           C  
ATOM   2626  CG  GLN A 189     -17.506 -23.846  26.203  1.00  0.98           C  
ATOM   2627  CD  GLN A 189     -17.333 -22.341  25.971  1.00  0.98           C  
ATOM   2628  OE1 GLN A 189     -16.556 -21.588  26.652  1.00  0.98           O  
ATOM   2629  NE2 GLN A 189     -18.094 -21.883  24.977  1.00  0.98           N  
ATOM   2630  H   GLN A 189     -15.518 -25.799  23.221  1.00  0.98           H  
ATOM   2631  HA  GLN A 189     -15.447 -23.207  24.646  1.00  0.98           H  
ATOM   2632 1HB  GLN A 189     -17.650 -24.145  24.131  1.00  0.98           H  
ATOM   2633 2HB  GLN A 189     -17.262 -25.594  25.063  1.00  0.98           H  
ATOM   2634 1HG  GLN A 189     -18.562 -24.072  26.368  1.00  0.98           H  
ATOM   2635 2HG  GLN A 189     -16.901 -24.162  27.053  1.00  0.98           H  
ATOM   2636 1HE2 GLN A 189     -18.103 -20.920  24.716  1.00  0.98           H  
ATOM   2637 2HE2 GLN A 189     -18.681 -22.522  24.472  1.00  0.98           H  
ATOM   2638  N   GLU A 190     -14.031 -23.820  26.548  1.00  1.09           N  
ATOM   2639  CA  GLU A 190     -13.304 -24.102  27.787  1.00  1.09           C  
ATOM   2640  C   GLU A 190     -13.795 -23.321  29.018  1.00  1.09           C  
ATOM   2641  O   GLU A 190     -13.428 -23.675  30.140  1.00  1.09           O  
ATOM   2642  CB  GLU A 190     -11.808 -23.836  27.658  1.00  1.09           C  
ATOM   2643  CG  GLU A 190     -11.073 -24.725  26.719  1.00  1.09           C  
ATOM   2644  CD  GLU A 190      -9.554 -24.550  26.823  1.00  1.09           C  
ATOM   2645  OE1 GLU A 190      -9.103 -23.781  27.652  1.00  1.09           O  
ATOM   2646  OE2 GLU A 190      -8.847 -25.155  26.052  1.00  1.09           O  
ATOM   2647  H   GLU A 190     -13.934 -22.917  26.108  1.00  1.09           H  
ATOM   2648  HA  GLU A 190     -13.426 -25.160  28.011  1.00  1.09           H  
ATOM   2649 1HB  GLU A 190     -11.662 -22.813  27.308  1.00  1.09           H  
ATOM   2650 2HB  GLU A 190     -11.347 -23.898  28.632  1.00  1.09           H  
ATOM   2651 1HG  GLU A 190     -11.335 -25.741  26.971  1.00  1.09           H  
ATOM   2652 2HG  GLU A 190     -11.400 -24.533  25.699  1.00  1.09           H  
ATOM   2653  N   GLY A 191     -14.504 -22.196  28.820  1.00  1.19           N  
ATOM   2654  CA  GLY A 191     -14.811 -21.321  29.960  1.00  1.19           C  
ATOM   2655  C   GLY A 191     -16.251 -21.373  30.460  1.00  1.19           C  
ATOM   2656  O   GLY A 191     -16.508 -21.274  31.657  1.00  1.19           O  
ATOM   2657  H   GLY A 191     -14.879 -21.968  27.900  1.00  1.19           H  
ATOM   2658 1HA  GLY A 191     -14.138 -21.556  30.784  1.00  1.19           H  
ATOM   2659 2HA  GLY A 191     -14.585 -20.296  29.674  1.00  1.19           H  
ATOM   2660  N   LEU A 192     -17.184 -21.526  29.531  1.00  1.28           N  
ATOM   2661  CA  LEU A 192     -18.622 -21.527  29.817  1.00  1.28           C  
ATOM   2662  C   LEU A 192     -19.027 -22.643  30.785  1.00  1.28           C  
ATOM   2663  O   LEU A 192     -19.745 -22.410  31.758  1.00  1.28           O  
ATOM   2664  CB  LEU A 192     -19.354 -21.667  28.490  1.00  1.28           C  
ATOM   2665  CG  LEU A 192     -20.823 -21.517  28.409  1.00  1.28           C  
ATOM   2666  CD1 LEU A 192     -21.119 -21.149  26.964  1.00  1.28           C  
ATOM   2667  CD2 LEU A 192     -21.480 -22.805  28.826  1.00  1.28           C  
ATOM   2668  H   LEU A 192     -16.884 -21.608  28.562  1.00  1.28           H  
ATOM   2669  HA  LEU A 192     -18.882 -20.571  30.268  1.00  1.28           H  
ATOM   2670 1HB  LEU A 192     -18.931 -20.944  27.801  1.00  1.28           H  
ATOM   2671 2HB  LEU A 192     -19.153 -22.654  28.127  1.00  1.28           H  
ATOM   2672  HG  LEU A 192     -21.179 -20.708  29.045  1.00  1.28           H  
ATOM   2673 1HD1 LEU A 192     -22.187 -21.036  26.818  1.00  1.28           H  
ATOM   2674 2HD1 LEU A 192     -20.616 -20.223  26.720  1.00  1.28           H  
ATOM   2675 3HD1 LEU A 192     -20.746 -21.917  26.322  1.00  1.28           H  
ATOM   2676 1HD2 LEU A 192     -22.558 -22.728  28.729  1.00  1.28           H  
ATOM   2677 2HD2 LEU A 192     -21.119 -23.610  28.209  1.00  1.28           H  
ATOM   2678 3HD2 LEU A 192     -21.226 -23.003  29.856  1.00  1.28           H  
ATOM   2679  N   ASN A 193     -18.596 -23.864  30.478  1.00  1.32           N  
ATOM   2680  CA  ASN A 193     -18.915 -25.046  31.271  1.00  1.32           C  
ATOM   2681  C   ASN A 193     -17.713 -25.969  31.359  1.00  1.32           C  
ATOM   2682  O   ASN A 193     -17.474 -26.784  30.471  1.00  1.32           O  
ATOM   2683  CB  ASN A 193     -20.124 -25.782  30.708  1.00  1.32           C  
ATOM   2684  CG  ASN A 193     -20.518 -26.981  31.539  1.00  1.32           C  
ATOM   2685  OD1 ASN A 193     -19.848 -27.272  32.557  1.00  1.32           O  
ATOM   2686  ND2 ASN A 193     -21.583 -27.678  31.149  1.00  1.32           N  
ATOM   2687  H   ASN A 193     -18.005 -23.968  29.667  1.00  1.32           H  
ATOM   2688  HA  ASN A 193     -19.151 -24.725  32.287  1.00  1.32           H  
ATOM   2689 1HB  ASN A 193     -20.975 -25.115  30.675  1.00  1.32           H  
ATOM   2690 2HB  ASN A 193     -19.921 -26.092  29.696  1.00  1.32           H  
ATOM   2691 1HD2 ASN A 193     -21.862 -28.481  31.675  1.00  1.32           H  
ATOM   2692 2HD2 ASN A 193     -22.137 -27.406  30.320  1.00  1.32           H  
ATOM   2693  N   SER A 194     -16.966 -25.866  32.451  1.00  1.32           N  
ATOM   2694  CA  SER A 194     -15.733 -26.633  32.616  1.00  1.32           C  
ATOM   2695  C   SER A 194     -15.957 -28.154  32.628  1.00  1.32           C  
ATOM   2696  O   SER A 194     -15.032 -28.927  32.373  1.00  1.32           O  
ATOM   2697  CB  SER A 194     -15.036 -26.204  33.894  1.00  1.32           C  
ATOM   2698  OG  SER A 194     -15.786 -26.559  35.023  1.00  1.32           O  
ATOM   2699  H   SER A 194     -17.231 -25.197  33.161  1.00  1.32           H  
ATOM   2700  HA  SER A 194     -15.077 -26.394  31.777  1.00  1.32           H  
ATOM   2701 1HB  SER A 194     -14.053 -26.670  33.943  1.00  1.32           H  
ATOM   2702 2HB  SER A 194     -14.885 -25.124  33.878  1.00  1.32           H  
ATOM   2703  HG  SER A 194     -15.904 -27.512  34.971  1.00  1.32           H  
ATOM   2704  N   ALA A 195     -17.192 -28.600  32.886  1.00  1.27           N  
ATOM   2705  CA  ALA A 195     -17.501 -30.028  32.925  1.00  1.27           C  
ATOM   2706  C   ALA A 195     -17.228 -30.701  31.585  1.00  1.27           C  
ATOM   2707  O   ALA A 195     -17.028 -31.914  31.511  1.00  1.27           O  
ATOM   2708  CB  ALA A 195     -18.950 -30.254  33.303  1.00  1.27           C  
ATOM   2709  H   ALA A 195     -17.958 -27.937  33.023  1.00  1.27           H  
ATOM   2710  HA  ALA A 195     -16.859 -30.488  33.678  1.00  1.27           H  
ATOM   2711 1HB  ALA A 195     -19.133 -31.317  33.357  1.00  1.27           H  
ATOM   2712 2HB  ALA A 195     -19.153 -29.799  34.269  1.00  1.27           H  
ATOM   2713 3HB  ALA A 195     -19.597 -29.814  32.551  1.00  1.27           H  
ATOM   2714  N   ILE A 196     -17.302 -29.910  30.521  1.00  1.19           N  
ATOM   2715  CA  ILE A 196     -17.148 -30.371  29.160  1.00  1.19           C  
ATOM   2716  C   ILE A 196     -15.992 -29.649  28.479  1.00  1.19           C  
ATOM   2717  O   ILE A 196     -16.012 -29.456  27.254  1.00  1.19           O  
ATOM   2718  CB  ILE A 196     -18.437 -30.125  28.399  1.00  1.19           C  
ATOM   2719  CG1 ILE A 196     -18.746 -28.677  28.461  1.00  1.19           C  
ATOM   2720  CG2 ILE A 196     -19.557 -30.923  29.015  1.00  1.19           C  
ATOM   2721  CD1 ILE A 196     -19.822 -28.262  27.572  1.00  1.19           C  
ATOM   2722  H   ILE A 196     -17.445 -28.908  30.658  1.00  1.19           H  
ATOM   2723  HA  ILE A 196     -16.935 -31.439  29.168  1.00  1.19           H  
ATOM   2724  HB  ILE A 196     -18.317 -30.410  27.360  1.00  1.19           H  
ATOM   2725 1HG1 ILE A 196     -19.024 -28.430  29.476  1.00  1.19           H  
ATOM   2726 2HG1 ILE A 196     -17.845 -28.114  28.202  1.00  1.19           H  
ATOM   2727 1HG2 ILE A 196     -20.472 -30.740  28.470  1.00  1.19           H  
ATOM   2728 2HG2 ILE A 196     -19.302 -31.980  28.959  1.00  1.19           H  
ATOM   2729 3HG2 ILE A 196     -19.694 -30.633  30.051  1.00  1.19           H  
ATOM   2730 1HD1 ILE A 196     -19.977 -27.194  27.678  1.00  1.19           H  
ATOM   2731 2HD1 ILE A 196     -19.540 -28.493  26.545  1.00  1.19           H  
ATOM   2732 3HD1 ILE A 196     -20.738 -28.787  27.832  1.00  1.19           H  
ATOM   2733  N   PHE A 197     -15.000 -29.258  29.281  1.00  1.09           N  
ATOM   2734  CA  PHE A 197     -13.835 -28.514  28.823  1.00  1.09           C  
ATOM   2735  C   PHE A 197     -13.290 -29.005  27.486  1.00  1.09           C  
ATOM   2736  O   PHE A 197     -12.964 -30.181  27.316  1.00  1.09           O  
ATOM   2737  CB  PHE A 197     -12.773 -28.660  29.923  1.00  1.09           C  
ATOM   2738  CG  PHE A 197     -11.445 -28.016  29.755  1.00  1.09           C  
ATOM   2739  CD1 PHE A 197     -11.263 -26.671  29.990  1.00  1.09           C  
ATOM   2740  CD2 PHE A 197     -10.341 -28.791  29.426  1.00  1.09           C  
ATOM   2741  CE1 PHE A 197     -10.006 -26.112  29.882  1.00  1.09           C  
ATOM   2742  CE2 PHE A 197      -9.090 -28.232  29.320  1.00  1.09           C  
ATOM   2743  CZ  PHE A 197      -8.924 -26.889  29.544  1.00  1.09           C  
ATOM   2744  H   PHE A 197     -15.068 -29.447  30.283  1.00  1.09           H  
ATOM   2745  HA  PHE A 197     -14.120 -27.465  28.724  1.00  1.09           H  
ATOM   2746 1HB  PHE A 197     -13.192 -28.269  30.843  1.00  1.09           H  
ATOM   2747 2HB  PHE A 197     -12.601 -29.721  30.095  1.00  1.09           H  
ATOM   2748  HD1 PHE A 197     -12.119 -26.048  30.264  1.00  1.09           H  
ATOM   2749  HD2 PHE A 197     -10.476 -29.860  29.256  1.00  1.09           H  
ATOM   2750  HE1 PHE A 197      -9.868 -25.044  30.063  1.00  1.09           H  
ATOM   2751  HE2 PHE A 197      -8.234 -28.852  29.059  1.00  1.09           H  
ATOM   2752  HZ  PHE A 197      -7.938 -26.437  29.458  1.00  1.09           H  
ATOM   2753  N   ARG A 198     -13.150 -28.039  26.570  1.00  0.99           N  
ATOM   2754  CA  ARG A 198     -12.661 -28.158  25.190  1.00  0.99           C  
ATOM   2755  C   ARG A 198     -13.573 -28.877  24.208  1.00  0.99           C  
ATOM   2756  O   ARG A 198     -13.153 -29.172  23.083  1.00  0.99           O  
ATOM   2757  CB  ARG A 198     -11.292 -28.819  25.119  1.00  0.99           C  
ATOM   2758  CG  ARG A 198     -10.206 -28.065  25.757  1.00  0.99           C  
ATOM   2759  CD  ARG A 198      -8.901 -28.729  25.634  1.00  0.99           C  
ATOM   2760  NE  ARG A 198      -7.854 -27.912  26.201  1.00  0.99           N  
ATOM   2761  CZ  ARG A 198      -6.594 -28.321  26.420  1.00  0.99           C  
ATOM   2762  NH1 ARG A 198      -6.246 -29.555  26.135  1.00  0.99           N  
ATOM   2763  NH2 ARG A 198      -5.704 -27.485  26.923  1.00  0.99           N  
ATOM   2764  H   ARG A 198     -13.499 -27.120  26.833  1.00  0.99           H  
ATOM   2765  HA  ARG A 198     -12.535 -27.141  24.818  1.00  0.99           H  
ATOM   2766 1HB  ARG A 198     -11.312 -29.818  25.544  1.00  0.99           H  
ATOM   2767 2HB  ARG A 198     -11.011 -28.930  24.075  1.00  0.99           H  
ATOM   2768 1HG  ARG A 198     -10.124 -27.113  25.248  1.00  0.99           H  
ATOM   2769 2HG  ARG A 198     -10.429 -27.897  26.789  1.00  0.99           H  
ATOM   2770 1HD  ARG A 198      -8.915 -29.688  26.148  1.00  0.99           H  
ATOM   2771 2HD  ARG A 198      -8.677 -28.881  24.584  1.00  0.99           H  
ATOM   2772  HE  ARG A 198      -8.096 -26.934  26.400  1.00  0.99           H  
ATOM   2773 1HH1 ARG A 198      -6.930 -30.189  25.739  1.00  0.99           H  
ATOM   2774 2HH1 ARG A 198      -5.300 -29.865  26.286  1.00  0.99           H  
ATOM   2775 1HH2 ARG A 198      -5.973 -26.535  27.144  1.00  0.99           H  
ATOM   2776 2HH2 ARG A 198      -4.760 -27.794  27.082  1.00  0.99           H  
ATOM   2777  N   SER A 199     -14.836 -29.078  24.557  1.00  0.90           N  
ATOM   2778  CA  SER A 199     -15.749 -29.621  23.567  1.00  0.90           C  
ATOM   2779  C   SER A 199     -15.904 -28.602  22.423  1.00  0.90           C  
ATOM   2780  O   SER A 199     -16.132 -27.424  22.695  1.00  0.90           O  
ATOM   2781  CB  SER A 199     -17.097 -29.882  24.182  1.00  0.90           C  
ATOM   2782  OG  SER A 199     -17.009 -30.868  25.161  1.00  0.90           O  
ATOM   2783  H   SER A 199     -15.157 -28.887  25.511  1.00  0.90           H  
ATOM   2784  HA  SER A 199     -15.363 -30.567  23.235  1.00  0.90           H  
ATOM   2785 1HB  SER A 199     -17.480 -28.963  24.626  1.00  0.90           H  
ATOM   2786 2HB  SER A 199     -17.798 -30.187  23.408  1.00  0.90           H  
ATOM   2787  HG  SER A 199     -16.548 -30.441  25.915  1.00  0.90           H  
ATOM   2788  N   PRO A 200     -15.766 -28.998  21.147  1.00  0.83           N  
ATOM   2789  CA  PRO A 200     -15.955 -28.188  19.948  1.00  0.83           C  
ATOM   2790  C   PRO A 200     -17.350 -27.614  19.776  1.00  0.83           C  
ATOM   2791  O   PRO A 200     -18.334 -28.212  20.222  1.00  0.83           O  
ATOM   2792  CB  PRO A 200     -15.691 -29.173  18.838  1.00  0.83           C  
ATOM   2793  CG  PRO A 200     -14.801 -30.231  19.439  1.00  0.83           C  
ATOM   2794  CD  PRO A 200     -15.268 -30.370  20.843  1.00  0.83           C  
ATOM   2795  HA  PRO A 200     -15.205 -27.394  19.917  1.00  0.83           H  
ATOM   2796 1HB  PRO A 200     -16.650 -29.554  18.565  1.00  0.83           H  
ATOM   2797 2HB  PRO A 200     -15.293 -28.673  17.960  1.00  0.83           H  
ATOM   2798 1HG  PRO A 200     -14.848 -31.173  18.878  1.00  0.83           H  
ATOM   2799 2HG  PRO A 200     -13.765 -29.896  19.389  1.00  0.83           H  
ATOM   2800 1HD  PRO A 200     -16.072 -31.128  20.934  1.00  0.83           H  
ATOM   2801 2HD  PRO A 200     -14.377 -30.626  21.405  1.00  0.83           H  
ATOM   2802  N   LEU A 201     -17.443 -26.497  19.040  1.00  0.80           N  
ATOM   2803  CA  LEU A 201     -18.757 -25.932  18.705  1.00  0.80           C  
ATOM   2804  C   LEU A 201     -19.273 -26.488  17.360  1.00  0.80           C  
ATOM   2805  O   LEU A 201     -20.317 -26.064  16.863  1.00  0.80           O  
ATOM   2806  CB  LEU A 201     -18.717 -24.408  18.601  1.00  0.80           C  
ATOM   2807  CG  LEU A 201     -18.255 -23.636  19.854  1.00  0.80           C  
ATOM   2808  CD1 LEU A 201     -18.291 -22.160  19.574  1.00  0.80           C  
ATOM   2809  CD2 LEU A 201     -19.096 -23.964  20.986  1.00  0.80           C  
ATOM   2810  H   LEU A 201     -16.598 -26.007  18.734  1.00  0.80           H  
ATOM   2811  HA  LEU A 201     -19.459 -26.211  19.484  1.00  0.80           H  
ATOM   2812 1HB  LEU A 201     -18.036 -24.150  17.802  1.00  0.80           H  
ATOM   2813 2HB  LEU A 201     -19.710 -24.050  18.334  1.00  0.80           H  
ATOM   2814  HG  LEU A 201     -17.224 -23.913  20.075  1.00  0.80           H  
ATOM   2815 1HD1 LEU A 201     -17.937 -21.609  20.443  1.00  0.80           H  
ATOM   2816 2HD1 LEU A 201     -17.675 -21.945  18.736  1.00  0.80           H  
ATOM   2817 3HD1 LEU A 201     -19.313 -21.864  19.347  1.00  0.80           H  
ATOM   2818 1HD2 LEU A 201     -18.751 -23.423  21.867  1.00  0.80           H  
ATOM   2819 2HD2 LEU A 201     -20.125 -23.680  20.753  1.00  0.80           H  
ATOM   2820 3HD2 LEU A 201     -19.040 -25.033  21.165  1.00  0.80           H  
ATOM   2821  N   ASP A 202     -18.515 -27.432  16.785  1.00  0.79           N  
ATOM   2822  CA  ASP A 202     -18.818 -28.145  15.534  1.00  0.79           C  
ATOM   2823  C   ASP A 202     -18.116 -29.494  15.541  1.00  0.79           C  
ATOM   2824  O   ASP A 202     -17.199 -29.731  16.313  1.00  0.79           O  
ATOM   2825  CB  ASP A 202     -18.403 -27.338  14.284  1.00  0.79           C  
ATOM   2826  CG  ASP A 202     -19.057 -27.787  12.875  1.00  0.79           C  
ATOM   2827  OD1 ASP A 202     -19.521 -28.929  12.746  1.00  0.79           O  
ATOM   2828  OD2 ASP A 202     -19.061 -26.962  11.967  1.00  0.79           O  
ATOM   2829  H   ASP A 202     -17.672 -27.685  17.273  1.00  0.79           H  
ATOM   2830  HA  ASP A 202     -19.890 -28.313  15.479  1.00  0.79           H  
ATOM   2831 1HB  ASP A 202     -18.667 -26.293  14.450  1.00  0.79           H  
ATOM   2832 2HB  ASP A 202     -17.313 -27.376  14.180  1.00  0.79           H  
ATOM   2833  N   SER A 203     -18.490 -30.337  14.605  1.00  0.80           N  
ATOM   2834  CA  SER A 203     -17.952 -31.672  14.454  1.00  0.80           C  
ATOM   2835  C   SER A 203     -16.566 -31.733  13.823  1.00  0.80           C  
ATOM   2836  O   SER A 203     -15.890 -32.763  13.897  1.00  0.80           O  
ATOM   2837  CB  SER A 203     -18.954 -32.462  13.655  1.00  0.80           C  
ATOM   2838  OG  SER A 203     -19.093 -31.917  12.360  1.00  0.80           O  
ATOM   2839  H   SER A 203     -19.216 -30.033  13.963  1.00  0.80           H  
ATOM   2840  HA  SER A 203     -17.884 -32.113  15.438  1.00  0.80           H  
ATOM   2841 1HB  SER A 203     -18.641 -33.500  13.590  1.00  0.80           H  
ATOM   2842 2HB  SER A 203     -19.920 -32.435  14.169  1.00  0.80           H  
ATOM   2843  HG  SER A 203     -19.241 -30.925  12.483  1.00  0.80           H  
ATOM   2844  N   THR A 204     -16.145 -30.630  13.219  1.00  0.81           N  
ATOM   2845  CA  THR A 204     -14.860 -30.561  12.550  1.00  0.81           C  
ATOM   2846  C   THR A 204     -14.077 -29.306  12.978  1.00  0.81           C  
ATOM   2847  O   THR A 204     -13.809 -28.464  12.131  1.00  0.81           O  
ATOM   2848  CB  THR A 204     -15.037 -30.554  11.009  1.00  0.81           C  
ATOM   2849  OG1 THR A 204     -15.865 -29.466  10.612  1.00  0.81           O  
ATOM   2850  CG2 THR A 204     -15.676 -31.844  10.521  1.00  0.81           C  
ATOM   2851  H   THR A 204     -16.760 -29.826  13.209  1.00  0.81           H  
ATOM   2852  HA  THR A 204     -14.289 -31.451  12.793  1.00  0.81           H  
ATOM   2853  HB  THR A 204     -14.061 -30.442  10.540  1.00  0.81           H  
ATOM   2854  HG1 THR A 204     -15.892 -29.425   9.615  1.00  0.81           H  
ATOM   2855 1HG2 THR A 204     -15.778 -31.799   9.434  1.00  0.81           H  
ATOM   2856 2HG2 THR A 204     -15.051 -32.690  10.798  1.00  0.81           H  
ATOM   2857 3HG2 THR A 204     -16.663 -31.961  10.964  1.00  0.81           H  
ATOM   2858  N   PRO A 205     -13.598 -29.199  14.238  1.00  0.83           N  
ATOM   2859  CA  PRO A 205     -13.022 -27.997  14.854  1.00  0.83           C  
ATOM   2860  C   PRO A 205     -11.782 -27.443  14.177  1.00  0.83           C  
ATOM   2861  O   PRO A 205     -11.372 -26.320  14.461  1.00  0.83           O  
ATOM   2862  CB  PRO A 205     -12.661 -28.468  16.263  1.00  0.83           C  
ATOM   2863  CG  PRO A 205     -12.547 -29.977  16.161  1.00  0.83           C  
ATOM   2864  CD  PRO A 205     -13.588 -30.377  15.134  1.00  0.83           C  
ATOM   2865  HA  PRO A 205     -13.802 -27.220  14.895  1.00  0.83           H  
ATOM   2866 1HB  PRO A 205     -11.712 -28.004  16.566  1.00  0.83           H  
ATOM   2867 2HB  PRO A 205     -13.408 -28.122  16.970  1.00  0.83           H  
ATOM   2868 1HG  PRO A 205     -11.526 -30.261  15.865  1.00  0.83           H  
ATOM   2869 2HG  PRO A 205     -12.730 -30.439  17.141  1.00  0.83           H  
ATOM   2870 1HD  PRO A 205     -13.246 -31.284  14.638  1.00  0.83           H  
ATOM   2871 2HD  PRO A 205     -14.574 -30.508  15.616  1.00  0.83           H  
ATOM   2872  N   GLN A 206     -11.123 -28.252  13.365  1.00  0.83           N  
ATOM   2873  CA  GLN A 206      -9.936 -27.786  12.680  1.00  0.83           C  
ATOM   2874  C   GLN A 206     -10.218 -27.240  11.283  1.00  0.83           C  
ATOM   2875  O   GLN A 206      -9.308 -26.755  10.621  1.00  0.83           O  
ATOM   2876  CB  GLN A 206      -8.905 -28.902  12.592  1.00  0.83           C  
ATOM   2877  CG  GLN A 206      -8.342 -29.310  13.924  1.00  0.83           C  
ATOM   2878  CD  GLN A 206      -7.312 -30.409  13.806  1.00  0.83           C  
ATOM   2879  OE1 GLN A 206      -7.601 -31.526  13.358  1.00  0.83           O  
ATOM   2880  NE2 GLN A 206      -6.085 -30.087  14.198  1.00  0.83           N  
ATOM   2881  H   GLN A 206     -11.472 -29.176  13.177  1.00  0.83           H  
ATOM   2882  HA  GLN A 206      -9.509 -26.982  13.270  1.00  0.83           H  
ATOM   2883 1HB  GLN A 206      -9.361 -29.777  12.133  1.00  0.83           H  
ATOM   2884 2HB  GLN A 206      -8.083 -28.587  11.953  1.00  0.83           H  
ATOM   2885 1HG  GLN A 206      -7.862 -28.438  14.377  1.00  0.83           H  
ATOM   2886 2HG  GLN A 206      -9.152 -29.660  14.562  1.00  0.83           H  
ATOM   2887 1HE2 GLN A 206      -5.345 -30.757  14.150  1.00  0.83           H  
ATOM   2888 2HE2 GLN A 206      -5.892 -29.141  14.551  1.00  0.83           H  
ATOM   2889  N   VAL A 207     -11.464 -27.341  10.817  1.00  0.82           N  
ATOM   2890  CA  VAL A 207     -11.776 -26.923   9.452  1.00  0.82           C  
ATOM   2891  C   VAL A 207     -12.921 -25.903   9.392  1.00  0.82           C  
ATOM   2892  O   VAL A 207     -13.951 -26.037  10.049  1.00  0.82           O  
ATOM   2893  CB  VAL A 207     -12.109 -28.144   8.578  1.00  0.82           C  
ATOM   2894  CG1 VAL A 207     -12.412 -27.695   7.153  1.00  0.82           C  
ATOM   2895  CG2 VAL A 207     -10.948 -29.135   8.613  1.00  0.82           C  
ATOM   2896  H   VAL A 207     -12.211 -27.717  11.401  1.00  0.82           H  
ATOM   2897  HA  VAL A 207     -10.888 -26.453   9.033  1.00  0.82           H  
ATOM   2898  HB  VAL A 207     -13.015 -28.625   8.960  1.00  0.82           H  
ATOM   2899 1HG1 VAL A 207     -12.667 -28.563   6.548  1.00  0.82           H  
ATOM   2900 2HG1 VAL A 207     -13.249 -27.012   7.145  1.00  0.82           H  
ATOM   2901 3HG1 VAL A 207     -11.549 -27.206   6.734  1.00  0.82           H  
ATOM   2902 1HG2 VAL A 207     -11.195 -29.995   7.995  1.00  0.82           H  
ATOM   2903 2HG2 VAL A 207     -10.054 -28.662   8.237  1.00  0.82           H  
ATOM   2904 3HG2 VAL A 207     -10.775 -29.465   9.631  1.00  0.82           H  
ATOM   2905  N   PHE A 208     -12.754 -24.873   8.571  1.00  0.79           N  
ATOM   2906  CA  PHE A 208     -13.760 -23.823   8.452  1.00  0.79           C  
ATOM   2907  C   PHE A 208     -14.892 -24.258   7.512  1.00  0.79           C  
ATOM   2908  O   PHE A 208     -15.037 -23.778   6.388  1.00  0.79           O  
ATOM   2909  CB  PHE A 208     -13.085 -22.577   7.921  1.00  0.79           C  
ATOM   2910  CG  PHE A 208     -13.785 -21.269   8.065  1.00  0.79           C  
ATOM   2911  CD1 PHE A 208     -14.006 -20.690   9.299  1.00  0.79           C  
ATOM   2912  CD2 PHE A 208     -14.188 -20.586   6.940  1.00  0.79           C  
ATOM   2913  CE1 PHE A 208     -14.625 -19.481   9.388  1.00  0.79           C  
ATOM   2914  CE2 PHE A 208     -14.808 -19.378   7.037  1.00  0.79           C  
ATOM   2915  CZ  PHE A 208     -15.027 -18.840   8.257  1.00  0.79           C  
ATOM   2916  H   PHE A 208     -11.898 -24.820   8.023  1.00  0.79           H  
ATOM   2917  HA  PHE A 208     -14.176 -23.622   9.438  1.00  0.79           H  
ATOM   2918 1HB  PHE A 208     -12.094 -22.486   8.351  1.00  0.79           H  
ATOM   2919 2HB  PHE A 208     -12.952 -22.730   6.879  1.00  0.79           H  
ATOM   2920  HD1 PHE A 208     -13.694 -21.204  10.198  1.00  0.79           H  
ATOM   2921  HD2 PHE A 208     -14.007 -21.028   5.955  1.00  0.79           H  
ATOM   2922  HE1 PHE A 208     -14.803 -19.033  10.357  1.00  0.79           H  
ATOM   2923  HE2 PHE A 208     -15.130 -18.851   6.140  1.00  0.79           H  
ATOM   2924  HZ  PHE A 208     -15.525 -17.905   8.335  1.00  0.79           H  
ATOM   2925  N   ASP A 209     -15.678 -25.198   8.012  1.00  0.75           N  
ATOM   2926  CA  ASP A 209     -16.816 -25.798   7.325  1.00  0.75           C  
ATOM   2927  C   ASP A 209     -18.124 -25.057   7.606  1.00  0.75           C  
ATOM   2928  O   ASP A 209     -18.244 -24.315   8.579  1.00  0.75           O  
ATOM   2929  CB  ASP A 209     -16.959 -27.264   7.749  1.00  0.75           C  
ATOM   2930  CG  ASP A 209     -15.903 -28.242   7.155  1.00  0.75           C  
ATOM   2931  OD1 ASP A 209     -15.339 -27.992   6.093  1.00  0.75           O  
ATOM   2932  OD2 ASP A 209     -15.640 -29.221   7.816  1.00  0.75           O  
ATOM   2933  H   ASP A 209     -15.430 -25.524   8.948  1.00  0.75           H  
ATOM   2934  HA  ASP A 209     -16.629 -25.759   6.252  1.00  0.75           H  
ATOM   2935 1HB  ASP A 209     -16.889 -27.320   8.844  1.00  0.75           H  
ATOM   2936 2HB  ASP A 209     -17.944 -27.629   7.476  1.00  0.75           H  
ATOM   2937  N   THR A 210     -19.136 -25.320   6.780  1.00  0.72           N  
ATOM   2938  CA  THR A 210     -20.466 -24.740   6.974  1.00  0.72           C  
ATOM   2939  C   THR A 210     -21.341 -25.633   7.858  1.00  0.72           C  
ATOM   2940  O   THR A 210     -22.491 -25.298   8.172  1.00  0.72           O  
ATOM   2941  CB  THR A 210     -21.201 -24.528   5.650  1.00  0.72           C  
ATOM   2942  OG1 THR A 210     -21.352 -25.778   4.997  1.00  0.72           O  
ATOM   2943  CG2 THR A 210     -20.499 -23.544   4.742  1.00  0.72           C  
ATOM   2944  H   THR A 210     -18.979 -25.922   5.982  1.00  0.72           H  
ATOM   2945  HA  THR A 210     -20.351 -23.773   7.462  1.00  0.72           H  
ATOM   2946  HB  THR A 210     -22.182 -24.162   5.878  1.00  0.72           H  
ATOM   2947  HG1 THR A 210     -22.228 -25.781   4.546  1.00  0.72           H  
ATOM   2948 1HG2 THR A 210     -21.069 -23.428   3.817  1.00  0.72           H  
ATOM   2949 2HG2 THR A 210     -20.436 -22.591   5.239  1.00  0.72           H  
ATOM   2950 3HG2 THR A 210     -19.511 -23.901   4.518  1.00  0.72           H  
ATOM   2951  N   GLN A 211     -20.774 -26.749   8.322  1.00  0.68           N  
ATOM   2952  CA  GLN A 211     -21.526 -27.658   9.173  1.00  0.68           C  
ATOM   2953  C   GLN A 211     -21.997 -26.931  10.417  1.00  0.68           C  
ATOM   2954  O   GLN A 211     -23.117 -27.148  10.842  1.00  0.68           O  
ATOM   2955  CB  GLN A 211     -20.739 -28.932   9.498  1.00  0.68           C  
ATOM   2956  CG  GLN A 211     -20.633 -29.890   8.299  1.00  0.68           C  
ATOM   2957  CD  GLN A 211     -19.824 -31.142   8.588  1.00  0.68           C  
ATOM   2958  OE1 GLN A 211     -18.696 -31.102   9.066  1.00  0.68           O  
ATOM   2959  NE2 GLN A 211     -20.437 -32.286   8.317  1.00  0.68           N  
ATOM   2960  H   GLN A 211     -19.825 -26.965   8.064  1.00  0.68           H  
ATOM   2961  HA  GLN A 211     -22.412 -27.975   8.631  1.00  0.68           H  
ATOM   2962 1HB  GLN A 211     -19.727 -28.663   9.826  1.00  0.68           H  
ATOM   2963 2HB  GLN A 211     -21.216 -29.456  10.331  1.00  0.68           H  
ATOM   2964 1HG  GLN A 211     -21.644 -30.202   8.013  1.00  0.68           H  
ATOM   2965 2HG  GLN A 211     -20.160 -29.363   7.470  1.00  0.68           H  
ATOM   2966 1HE2 GLN A 211     -19.974 -33.153   8.507  1.00  0.68           H  
ATOM   2967 2HE2 GLN A 211     -21.398 -32.284   7.964  1.00  0.68           H  
ATOM   2968  N   PHE A 212     -21.224 -25.984  10.929  1.00  0.65           N  
ATOM   2969  CA  PHE A 212     -21.659 -25.170  12.056  1.00  0.65           C  
ATOM   2970  C   PHE A 212     -23.073 -24.627  11.869  1.00  0.65           C  
ATOM   2971  O   PHE A 212     -23.873 -24.604  12.812  1.00  0.65           O  
ATOM   2972  CB  PHE A 212     -20.706 -23.999  12.281  1.00  0.65           C  
ATOM   2973  CG  PHE A 212     -21.214 -23.013  13.278  1.00  0.65           C  
ATOM   2974  CD1 PHE A 212     -21.183 -23.259  14.641  1.00  0.65           C  
ATOM   2975  CD2 PHE A 212     -21.737 -21.810  12.826  1.00  0.65           C  
ATOM   2976  CE1 PHE A 212     -21.689 -22.314  15.517  1.00  0.65           C  
ATOM   2977  CE2 PHE A 212     -22.224 -20.874  13.685  1.00  0.65           C  
ATOM   2978  CZ  PHE A 212     -22.209 -21.120  15.036  1.00  0.65           C  
ATOM   2979  H   PHE A 212     -20.280 -25.872  10.576  1.00  0.65           H  
ATOM   2980  HA  PHE A 212     -21.645 -25.800  12.948  1.00  0.65           H  
ATOM   2981 1HB  PHE A 212     -19.748 -24.383  12.631  1.00  0.65           H  
ATOM   2982 2HB  PHE A 212     -20.529 -23.479  11.338  1.00  0.65           H  
ATOM   2983  HD1 PHE A 212     -20.772 -24.202  15.017  1.00  0.65           H  
ATOM   2984  HD2 PHE A 212     -21.754 -21.619  11.766  1.00  0.65           H  
ATOM   2985  HE1 PHE A 212     -21.678 -22.499  16.595  1.00  0.65           H  
ATOM   2986  HE2 PHE A 212     -22.625 -19.940  13.296  1.00  0.65           H  
ATOM   2987  HZ  PHE A 212     -22.598 -20.378  15.733  1.00  0.65           H  
ATOM   2988  N   TYR A 213     -23.387 -24.141  10.670  1.00  0.63           N  
ATOM   2989  CA  TYR A 213     -24.686 -23.539  10.448  1.00  0.63           C  
ATOM   2990  C   TYR A 213     -25.757 -24.632  10.462  1.00  0.63           C  
ATOM   2991  O   TYR A 213     -26.846 -24.455  11.019  1.00  0.63           O  
ATOM   2992  CB  TYR A 213     -24.637 -22.770   9.129  1.00  0.63           C  
ATOM   2993  CG  TYR A 213     -23.757 -21.560   9.230  1.00  0.63           C  
ATOM   2994  CD1 TYR A 213     -22.401 -21.665   9.007  1.00  0.63           C  
ATOM   2995  CD2 TYR A 213     -24.298 -20.357   9.559  1.00  0.63           C  
ATOM   2996  CE1 TYR A 213     -21.606 -20.555   9.160  1.00  0.63           C  
ATOM   2997  CE2 TYR A 213     -23.518 -19.266   9.722  1.00  0.63           C  
ATOM   2998  CZ  TYR A 213     -22.190 -19.347   9.540  1.00  0.63           C  
ATOM   2999  OH  TYR A 213     -21.417 -18.241   9.725  1.00  0.63           O  
ATOM   3000  H   TYR A 213     -22.740 -24.243   9.891  1.00  0.63           H  
ATOM   3001  HA  TYR A 213     -24.893 -22.850  11.262  1.00  0.63           H  
ATOM   3002 1HB  TYR A 213     -24.253 -23.410   8.337  1.00  0.63           H  
ATOM   3003 2HB  TYR A 213     -25.639 -22.442   8.848  1.00  0.63           H  
ATOM   3004  HD1 TYR A 213     -21.968 -22.625   8.735  1.00  0.63           H  
ATOM   3005  HD2 TYR A 213     -25.353 -20.277   9.700  1.00  0.63           H  
ATOM   3006  HE1 TYR A 213     -20.534 -20.628   9.003  1.00  0.63           H  
ATOM   3007  HE2 TYR A 213     -23.956 -18.335  10.001  1.00  0.63           H  
ATOM   3008  HH  TYR A 213     -21.954 -17.481  10.031  1.00  0.63           H  
ATOM   3009  N   ILE A 214     -25.419 -25.793   9.900  1.00  0.62           N  
ATOM   3010  CA  ILE A 214     -26.357 -26.919   9.849  1.00  0.62           C  
ATOM   3011  C   ILE A 214     -26.612 -27.465  11.252  1.00  0.62           C  
ATOM   3012  O   ILE A 214     -27.756 -27.699  11.648  1.00  0.62           O  
ATOM   3013  CB  ILE A 214     -25.816 -28.063   8.975  1.00  0.62           C  
ATOM   3014  CG1 ILE A 214     -25.732 -27.595   7.536  1.00  0.62           C  
ATOM   3015  CG2 ILE A 214     -26.735 -29.292   9.088  1.00  0.62           C  
ATOM   3016  CD1 ILE A 214     -24.986 -28.521   6.632  1.00  0.62           C  
ATOM   3017  H   ILE A 214     -24.488 -25.876   9.482  1.00  0.62           H  
ATOM   3018  HA  ILE A 214     -27.301 -26.571   9.435  1.00  0.62           H  
ATOM   3019  HB  ILE A 214     -24.814 -28.333   9.300  1.00  0.62           H  
ATOM   3020 1HG1 ILE A 214     -26.729 -27.469   7.153  1.00  0.62           H  
ATOM   3021 2HG1 ILE A 214     -25.222 -26.627   7.518  1.00  0.62           H  
ATOM   3022 1HG2 ILE A 214     -26.338 -30.089   8.467  1.00  0.62           H  
ATOM   3023 2HG2 ILE A 214     -26.769 -29.622  10.126  1.00  0.62           H  
ATOM   3024 3HG2 ILE A 214     -27.739 -29.033   8.756  1.00  0.62           H  
ATOM   3025 1HD1 ILE A 214     -24.966 -28.106   5.619  1.00  0.62           H  
ATOM   3026 2HD1 ILE A 214     -23.971 -28.640   6.994  1.00  0.62           H  
ATOM   3027 3HD1 ILE A 214     -25.483 -29.482   6.626  1.00  0.62           H  
ATOM   3028  N   GLU A 215     -25.528 -27.639  11.999  1.00  0.61           N  
ATOM   3029  CA  GLU A 215     -25.548 -28.174  13.345  1.00  0.61           C  
ATOM   3030  C   GLU A 215     -26.276 -27.261  14.290  1.00  0.61           C  
ATOM   3031  O   GLU A 215     -26.985 -27.722  15.184  1.00  0.61           O  
ATOM   3032  CB  GLU A 215     -24.122 -28.421  13.825  1.00  0.61           C  
ATOM   3033  CG  GLU A 215     -23.445 -29.554  13.089  1.00  0.61           C  
ATOM   3034  CD  GLU A 215     -24.140 -30.811  13.314  1.00  0.61           C  
ATOM   3035  OE1 GLU A 215     -24.690 -30.951  14.375  1.00  0.61           O  
ATOM   3036  OE2 GLU A 215     -24.176 -31.651  12.436  1.00  0.61           O  
ATOM   3037  H   GLU A 215     -24.637 -27.398  11.594  1.00  0.61           H  
ATOM   3038  HA  GLU A 215     -26.070 -29.111  13.338  1.00  0.61           H  
ATOM   3039 1HB  GLU A 215     -23.524 -27.518  13.675  1.00  0.61           H  
ATOM   3040 2HB  GLU A 215     -24.118 -28.649  14.891  1.00  0.61           H  
ATOM   3041 1HG  GLU A 215     -23.438 -29.345  12.026  1.00  0.61           H  
ATOM   3042 2HG  GLU A 215     -22.407 -29.636  13.431  1.00  0.61           H  
ATOM   3043  N   THR A 216     -26.146 -25.962  14.084  1.00  0.61           N  
ATOM   3044  CA  THR A 216     -26.865 -25.051  14.926  1.00  0.61           C  
ATOM   3045  C   THR A 216     -28.372 -25.198  14.660  1.00  0.61           C  
ATOM   3046  O   THR A 216     -29.161 -25.279  15.601  1.00  0.61           O  
ATOM   3047  CB  THR A 216     -26.414 -23.621  14.702  1.00  0.61           C  
ATOM   3048  OG1 THR A 216     -25.018 -23.503  14.971  1.00  0.61           O  
ATOM   3049  CG2 THR A 216     -27.141 -22.747  15.653  1.00  0.61           C  
ATOM   3050  H   THR A 216     -25.517 -25.599  13.368  1.00  0.61           H  
ATOM   3051  HA  THR A 216     -26.668 -25.312  15.959  1.00  0.61           H  
ATOM   3052  HB  THR A 216     -26.620 -23.326  13.672  1.00  0.61           H  
ATOM   3053  HG1 THR A 216     -24.521 -24.015  14.291  1.00  0.61           H  
ATOM   3054 1HG2 THR A 216     -26.833 -21.726  15.517  1.00  0.61           H  
ATOM   3055 2HG2 THR A 216     -28.202 -22.839  15.469  1.00  0.61           H  
ATOM   3056 3HG2 THR A 216     -26.920 -23.054  16.668  1.00  0.61           H  
ATOM   3057  N   LEU A 217     -28.764 -25.279  13.372  1.00  0.62           N  
ATOM   3058  CA  LEU A 217     -30.168 -25.467  12.976  1.00  0.62           C  
ATOM   3059  C   LEU A 217     -30.745 -26.847  13.389  1.00  0.62           C  
ATOM   3060  O   LEU A 217     -31.940 -26.955  13.664  1.00  0.62           O  
ATOM   3061  CB  LEU A 217     -30.319 -25.250  11.463  1.00  0.62           C  
ATOM   3062  CG  LEU A 217     -30.126 -23.792  10.946  1.00  0.62           C  
ATOM   3063  CD1 LEU A 217     -30.049 -23.789   9.411  1.00  0.62           C  
ATOM   3064  CD2 LEU A 217     -31.329 -22.943  11.397  1.00  0.62           C  
ATOM   3065  H   LEU A 217     -28.065 -25.189  12.632  1.00  0.62           H  
ATOM   3066  HA  LEU A 217     -30.758 -24.703  13.477  1.00  0.62           H  
ATOM   3067 1HB  LEU A 217     -29.613 -25.896  10.940  1.00  0.62           H  
ATOM   3068 2HB  LEU A 217     -31.330 -25.537  11.188  1.00  0.62           H  
ATOM   3069  HG  LEU A 217     -29.200 -23.377  11.347  1.00  0.62           H  
ATOM   3070 1HD1 LEU A 217     -29.919 -22.765   9.058  1.00  0.62           H  
ATOM   3071 2HD1 LEU A 217     -29.200 -24.395   9.093  1.00  0.62           H  
ATOM   3072 3HD1 LEU A 217     -30.970 -24.205   9.003  1.00  0.62           H  
ATOM   3073 1HD2 LEU A 217     -31.208 -21.918  11.039  1.00  0.62           H  
ATOM   3074 2HD2 LEU A 217     -32.245 -23.363  10.983  1.00  0.62           H  
ATOM   3075 3HD2 LEU A 217     -31.399 -22.943  12.482  1.00  0.62           H  
ATOM   3076  N   LEU A 218     -29.912 -27.891  13.457  1.00  0.63           N  
ATOM   3077  CA  LEU A 218     -30.381 -29.220  13.886  1.00  0.63           C  
ATOM   3078  C   LEU A 218     -31.003 -29.239  15.275  1.00  0.63           C  
ATOM   3079  O   LEU A 218     -30.533 -28.591  16.214  1.00  0.63           O  
ATOM   3080  CB  LEU A 218     -29.249 -30.260  13.819  1.00  0.63           C  
ATOM   3081  CG  LEU A 218     -28.906 -30.838  12.421  1.00  0.63           C  
ATOM   3082  CD1 LEU A 218     -27.612 -31.579  12.423  1.00  0.63           C  
ATOM   3083  CD2 LEU A 218     -29.980 -31.852  12.086  1.00  0.63           C  
ATOM   3084  H   LEU A 218     -28.941 -27.768  13.175  1.00  0.63           H  
ATOM   3085  HA  LEU A 218     -31.132 -29.549  13.199  1.00  0.63           H  
ATOM   3086 1HB  LEU A 218     -28.351 -29.788  14.187  1.00  0.63           H  
ATOM   3087 2HB  LEU A 218     -29.509 -31.094  14.469  1.00  0.63           H  
ATOM   3088  HG  LEU A 218     -28.863 -30.038  11.689  1.00  0.63           H  
ATOM   3089 1HD1 LEU A 218     -27.430 -31.995  11.439  1.00  0.63           H  
ATOM   3090 2HD1 LEU A 218     -26.825 -30.933  12.666  1.00  0.63           H  
ATOM   3091 3HD1 LEU A 218     -27.644 -32.364  13.146  1.00  0.63           H  
ATOM   3092 1HD2 LEU A 218     -29.789 -32.293  11.104  1.00  0.63           H  
ATOM   3093 2HD2 LEU A 218     -29.993 -32.631  12.831  1.00  0.63           H  
ATOM   3094 3HD2 LEU A 218     -30.923 -31.365  12.092  1.00  0.63           H  
ATOM   3095  N   LYS A 219     -32.085 -30.000  15.400  1.00  0.66           N  
ATOM   3096  CA  LYS A 219     -32.779 -30.156  16.669  1.00  0.66           C  
ATOM   3097  C   LYS A 219     -31.822 -30.759  17.691  1.00  0.66           C  
ATOM   3098  O   LYS A 219     -31.090 -31.704  17.390  1.00  0.66           O  
ATOM   3099  CB  LYS A 219     -33.995 -31.068  16.485  1.00  0.66           C  
ATOM   3100  CG  LYS A 219     -35.106 -30.483  15.619  1.00  0.66           C  
ATOM   3101  CD  LYS A 219     -36.236 -31.473  15.424  1.00  0.66           C  
ATOM   3102  CE  LYS A 219     -37.257 -30.952  14.423  1.00  0.66           C  
ATOM   3103  NZ  LYS A 219     -38.362 -31.930  14.205  1.00  0.66           N  
ATOM   3104  H   LYS A 219     -32.443 -30.489  14.584  1.00  0.66           H  
ATOM   3105  HA  LYS A 219     -33.106 -29.175  17.019  1.00  0.66           H  
ATOM   3106 1HB  LYS A 219     -33.676 -32.002  16.019  1.00  0.66           H  
ATOM   3107 2HB  LYS A 219     -34.414 -31.313  17.462  1.00  0.66           H  
ATOM   3108 1HG  LYS A 219     -35.506 -29.604  16.125  1.00  0.66           H  
ATOM   3109 2HG  LYS A 219     -34.720 -30.171  14.654  1.00  0.66           H  
ATOM   3110 1HD  LYS A 219     -35.828 -32.417  15.053  1.00  0.66           H  
ATOM   3111 2HD  LYS A 219     -36.730 -31.654  16.377  1.00  0.66           H  
ATOM   3112 1HE  LYS A 219     -37.673 -30.012  14.781  1.00  0.66           H  
ATOM   3113 2HE  LYS A 219     -36.750 -30.774  13.467  1.00  0.66           H  
ATOM   3114 1HZ  LYS A 219     -39.012 -31.560  13.525  1.00  0.66           H  
ATOM   3115 2HZ  LYS A 219     -37.975 -32.807  13.863  1.00  0.66           H  
ATOM   3116 3HZ  LYS A 219     -38.843 -32.096  15.074  1.00  0.66           H  
ATOM   3117  N   GLY A 220     -31.817 -30.218  18.900  1.00  0.69           N  
ATOM   3118  CA  GLY A 220     -30.937 -30.768  19.919  1.00  0.69           C  
ATOM   3119  C   GLY A 220     -31.520 -32.055  20.458  1.00  0.69           C  
ATOM   3120  O   GLY A 220     -32.745 -32.166  20.570  1.00  0.69           O  
ATOM   3121  H   GLY A 220     -32.429 -29.444  19.111  1.00  0.69           H  
ATOM   3122 1HA  GLY A 220     -29.950 -30.943  19.500  1.00  0.69           H  
ATOM   3123 2HA  GLY A 220     -30.830 -30.046  20.720  1.00  0.69           H  
ATOM   3124  N   THR A 221     -30.666 -33.016  20.812  1.00  0.75           N  
ATOM   3125  CA  THR A 221     -31.138 -34.270  21.372  1.00  0.75           C  
ATOM   3126  C   THR A 221     -30.424 -34.667  22.675  1.00  0.75           C  
ATOM   3127  O   THR A 221     -30.950 -35.485  23.435  1.00  0.75           O  
ATOM   3128  CB  THR A 221     -30.988 -35.415  20.339  1.00  0.75           C  
ATOM   3129  OG1 THR A 221     -29.601 -35.664  20.091  1.00  0.75           O  
ATOM   3130  CG2 THR A 221     -31.662 -35.042  19.001  1.00  0.75           C  
ATOM   3131  H   THR A 221     -29.670 -32.883  20.683  1.00  0.75           H  
ATOM   3132  HA  THR A 221     -32.198 -34.158  21.603  1.00  0.75           H  
ATOM   3133  HB  THR A 221     -31.449 -36.318  20.733  1.00  0.75           H  
ATOM   3134  HG1 THR A 221     -29.119 -34.826  20.076  1.00  0.75           H  
ATOM   3135 1HG2 THR A 221     -31.544 -35.863  18.296  1.00  0.75           H  
ATOM   3136 2HG2 THR A 221     -32.723 -34.853  19.168  1.00  0.75           H  
ATOM   3137 3HG2 THR A 221     -31.197 -34.149  18.586  1.00  0.75           H  
ATOM   3138  N   THR A 222     -29.233 -34.109  22.939  1.00  0.82           N  
ATOM   3139  CA  THR A 222     -28.452 -34.552  24.095  1.00  0.82           C  
ATOM   3140  C   THR A 222     -27.586 -33.498  24.756  1.00  0.82           C  
ATOM   3141  O   THR A 222     -27.177 -32.496  24.163  1.00  0.82           O  
ATOM   3142  CB  THR A 222     -27.507 -35.706  23.719  1.00  0.82           C  
ATOM   3143  OG1 THR A 222     -26.887 -36.226  24.927  1.00  0.82           O  
ATOM   3144  CG2 THR A 222     -26.422 -35.213  22.773  1.00  0.82           C  
ATOM   3145  H   THR A 222     -28.827 -33.438  22.297  1.00  0.82           H  
ATOM   3146  HA  THR A 222     -29.151 -34.913  24.848  1.00  0.82           H  
ATOM   3147  HB  THR A 222     -28.076 -36.501  23.239  1.00  0.82           H  
ATOM   3148  HG1 THR A 222     -26.179 -35.603  25.251  1.00  0.82           H  
ATOM   3149 1HG2 THR A 222     -25.789 -36.031  22.543  1.00  0.82           H  
ATOM   3150 2HG2 THR A 222     -26.870 -34.832  21.860  1.00  0.82           H  
ATOM   3151 3HG2 THR A 222     -25.843 -34.423  23.251  1.00  0.82           H  
ATOM   3152  N   GLN A 223     -27.292 -33.732  26.016  1.00  0.92           N  
ATOM   3153  CA  GLN A 223     -26.357 -32.873  26.695  1.00  0.92           C  
ATOM   3154  C   GLN A 223     -24.985 -33.443  26.333  1.00  0.92           C  
ATOM   3155  O   GLN A 223     -24.906 -34.632  26.011  1.00  0.92           O  
ATOM   3156  CB  GLN A 223     -26.603 -32.894  28.205  1.00  0.92           C  
ATOM   3157  CG  GLN A 223     -27.967 -32.365  28.597  1.00  0.92           C  
ATOM   3158  CD  GLN A 223     -28.205 -32.365  30.092  1.00  0.92           C  
ATOM   3159  OE1 GLN A 223     -27.313 -32.049  30.872  1.00  0.92           O  
ATOM   3160  NE2 GLN A 223     -29.421 -32.713  30.499  1.00  0.92           N  
ATOM   3161  H   GLN A 223     -27.686 -34.544  26.479  1.00  0.92           H  
ATOM   3162  HA  GLN A 223     -26.478 -31.859  26.326  1.00  0.92           H  
ATOM   3163 1HB  GLN A 223     -26.505 -33.912  28.586  1.00  0.92           H  
ATOM   3164 2HB  GLN A 223     -25.853 -32.284  28.716  1.00  0.92           H  
ATOM   3165 1HG  GLN A 223     -28.047 -31.348  28.241  1.00  0.92           H  
ATOM   3166 2HG  GLN A 223     -28.730 -32.984  28.133  1.00  0.92           H  
ATOM   3167 1HE2 GLN A 223     -29.639 -32.732  31.476  1.00  0.92           H  
ATOM   3168 2HE2 GLN A 223     -30.121 -32.963  29.829  1.00  0.92           H  
ATOM   3169  N   PRO A 224     -23.923 -32.624  26.259  1.00  1.05           N  
ATOM   3170  CA  PRO A 224     -22.531 -33.008  26.073  1.00  1.05           C  
ATOM   3171  C   PRO A 224     -21.822 -33.377  27.385  1.00  1.05           C  
ATOM   3172  O   PRO A 224     -20.615 -33.616  27.395  1.00  1.05           O  
ATOM   3173  CB  PRO A 224     -21.939 -31.747  25.439  1.00  1.05           C  
ATOM   3174  CG  PRO A 224     -22.701 -30.638  26.081  1.00  1.05           C  
ATOM   3175  CD  PRO A 224     -24.127 -31.166  26.243  1.00  1.05           C  
ATOM   3176  HA  PRO A 224     -22.496 -33.850  25.369  1.00  1.05           H  
ATOM   3177 1HB  PRO A 224     -20.857 -31.688  25.638  1.00  1.05           H  
ATOM   3178 2HB  PRO A 224     -22.065 -31.774  24.345  1.00  1.05           H  
ATOM   3179 1HG  PRO A 224     -22.264 -30.380  27.046  1.00  1.05           H  
ATOM   3180 2HG  PRO A 224     -22.655 -29.725  25.465  1.00  1.05           H  
ATOM   3181 1HD  PRO A 224     -24.547 -30.805  27.197  1.00  1.05           H  
ATOM   3182 2HD  PRO A 224     -24.728 -30.858  25.371  1.00  1.05           H  
ATOM   3183  N   GLY A 225     -22.561 -33.396  28.494  1.00  1.20           N  
ATOM   3184  CA  GLY A 225     -21.955 -33.625  29.797  1.00  1.20           C  
ATOM   3185  C   GLY A 225     -22.996 -33.732  30.918  1.00  1.20           C  
ATOM   3186  O   GLY A 225     -24.186 -33.856  30.642  1.00  1.20           O  
ATOM   3187  H   GLY A 225     -23.551 -33.217  28.448  1.00  1.20           H  
ATOM   3188 1HA  GLY A 225     -21.367 -34.543  29.747  1.00  1.20           H  
ATOM   3189 2HA  GLY A 225     -21.274 -32.810  30.008  1.00  1.20           H  
ATOM   3190  N   PRO A 226     -22.550 -33.713  32.192  1.00  1.34           N  
ATOM   3191  CA  PRO A 226     -23.320 -33.866  33.432  1.00  1.34           C  
ATOM   3192  C   PRO A 226     -24.475 -32.881  33.670  1.00  1.34           C  
ATOM   3193  O   PRO A 226     -25.380 -33.181  34.454  1.00  1.34           O  
ATOM   3194  CB  PRO A 226     -22.247 -33.640  34.506  1.00  1.34           C  
ATOM   3195  CG  PRO A 226     -20.947 -34.001  33.846  1.00  1.34           C  
ATOM   3196  CD  PRO A 226     -21.100 -33.544  32.421  1.00  1.34           C  
ATOM   3197  HA  PRO A 226     -23.696 -34.899  33.484  1.00  1.34           H  
ATOM   3198 1HB  PRO A 226     -22.277 -32.592  34.844  1.00  1.34           H  
ATOM   3199 2HB  PRO A 226     -22.466 -34.263  35.386  1.00  1.34           H  
ATOM   3200 1HG  PRO A 226     -20.110 -33.507  34.364  1.00  1.34           H  
ATOM   3201 2HG  PRO A 226     -20.772 -35.083  33.927  1.00  1.34           H  
ATOM   3202 1HD  PRO A 226     -20.822 -32.489  32.309  1.00  1.34           H  
ATOM   3203 2HD  PRO A 226     -20.496 -34.204  31.789  1.00  1.34           H  
ATOM   3204  N   SER A 227     -24.444 -31.707  33.043  1.00  1.45           N  
ATOM   3205  CA  SER A 227     -25.516 -30.738  33.252  1.00  1.45           C  
ATOM   3206  C   SER A 227     -25.655 -29.772  32.082  1.00  1.45           C  
ATOM   3207  O   SER A 227     -24.716 -29.582  31.310  1.00  1.45           O  
ATOM   3208  CB  SER A 227     -25.276 -29.954  34.527  1.00  1.45           C  
ATOM   3209  OG  SER A 227     -24.143 -29.141  34.406  1.00  1.45           O  
ATOM   3210  H   SER A 227     -23.697 -31.486  32.406  1.00  1.45           H  
ATOM   3211  HA  SER A 227     -26.457 -31.283  33.347  1.00  1.45           H  
ATOM   3212 1HB  SER A 227     -26.148 -29.337  34.743  1.00  1.45           H  
ATOM   3213 2HB  SER A 227     -25.147 -30.642  35.362  1.00  1.45           H  
ATOM   3214  HG  SER A 227     -24.335 -28.528  33.688  1.00  1.45           H  
ATOM   3215  N   LEU A 228     -26.819 -29.125  32.005  1.00  1.48           N  
ATOM   3216  CA  LEU A 228     -27.133 -28.155  30.958  1.00  1.48           C  
ATOM   3217  C   LEU A 228     -27.394 -26.784  31.596  1.00  1.48           C  
ATOM   3218  O   LEU A 228     -28.338 -26.647  32.376  1.00  1.48           O  
ATOM   3219  CB  LEU A 228     -28.403 -28.662  30.243  1.00  1.48           C  
ATOM   3220  CG  LEU A 228     -28.920 -27.904  29.061  1.00  1.48           C  
ATOM   3221  CD1 LEU A 228     -27.911 -28.014  28.013  1.00  1.48           C  
ATOM   3222  CD2 LEU A 228     -30.235 -28.500  28.588  1.00  1.48           C  
ATOM   3223  H   LEU A 228     -27.529 -29.340  32.689  1.00  1.48           H  
ATOM   3224  HA  LEU A 228     -26.295 -28.080  30.262  1.00  1.48           H  
ATOM   3225 1HB  LEU A 228     -28.201 -29.647  29.900  1.00  1.48           H  
ATOM   3226 2HB  LEU A 228     -29.207 -28.717  30.971  1.00  1.48           H  
ATOM   3227  HG  LEU A 228     -29.048 -26.842  29.310  1.00  1.48           H  
ATOM   3228 1HD1 LEU A 228     -28.232 -27.476  27.145  1.00  1.48           H  
ATOM   3229 2HD1 LEU A 228     -27.003 -27.589  28.405  1.00  1.48           H  
ATOM   3230 3HD1 LEU A 228     -27.745 -29.051  27.751  1.00  1.48           H  
ATOM   3231 1HD2 LEU A 228     -30.582 -27.957  27.707  1.00  1.48           H  
ATOM   3232 2HD2 LEU A 228     -30.085 -29.543  28.337  1.00  1.48           H  
ATOM   3233 3HD2 LEU A 228     -30.977 -28.421  29.382  1.00  1.48           H  
ATOM   3234  N   GLY A 229     -26.552 -25.785  31.318  1.00  1.43           N  
ATOM   3235  CA  GLY A 229     -26.738 -24.461  31.935  1.00  1.43           C  
ATOM   3236  C   GLY A 229     -27.566 -23.530  31.049  1.00  1.43           C  
ATOM   3237  O   GLY A 229     -27.897 -23.888  29.930  1.00  1.43           O  
ATOM   3238  H   GLY A 229     -25.783 -25.947  30.674  1.00  1.43           H  
ATOM   3239 1HA  GLY A 229     -27.225 -24.574  32.904  1.00  1.43           H  
ATOM   3240 2HA  GLY A 229     -25.762 -24.014  32.121  1.00  1.43           H  
ATOM   3241  N   PHE A 230     -27.846 -22.310  31.517  1.00  1.30           N  
ATOM   3242  CA  PHE A 230     -28.632 -21.338  30.733  1.00  1.30           C  
ATOM   3243  C   PHE A 230     -27.970 -20.946  29.410  1.00  1.30           C  
ATOM   3244  O   PHE A 230     -28.624 -20.580  28.434  1.00  1.30           O  
ATOM   3245  CB  PHE A 230     -28.847 -20.076  31.572  1.00  1.30           C  
ATOM   3246  CG  PHE A 230     -27.616 -19.203  31.684  1.00  1.30           C  
ATOM   3247  CD1 PHE A 230     -27.402 -18.146  30.803  1.00  1.30           C  
ATOM   3248  CD2 PHE A 230     -26.660 -19.456  32.655  1.00  1.30           C  
ATOM   3249  CE1 PHE A 230     -26.266 -17.359  30.905  1.00  1.30           C  
ATOM   3250  CE2 PHE A 230     -25.525 -18.675  32.751  1.00  1.30           C  
ATOM   3251  CZ  PHE A 230     -25.330 -17.626  31.877  1.00  1.30           C  
ATOM   3252  H   PHE A 230     -27.539 -22.058  32.445  1.00  1.30           H  
ATOM   3253  HA  PHE A 230     -29.600 -21.788  30.511  1.00  1.30           H  
ATOM   3254 1HB  PHE A 230     -29.646 -19.481  31.133  1.00  1.30           H  
ATOM   3255 2HB  PHE A 230     -29.159 -20.353  32.577  1.00  1.30           H  
ATOM   3256  HD1 PHE A 230     -28.144 -17.940  30.030  1.00  1.30           H  
ATOM   3257  HD2 PHE A 230     -26.811 -20.285  33.347  1.00  1.30           H  
ATOM   3258  HE1 PHE A 230     -26.111 -16.532  30.217  1.00  1.30           H  
ATOM   3259  HE2 PHE A 230     -24.782 -18.887  33.520  1.00  1.30           H  
ATOM   3260  HZ  PHE A 230     -24.436 -17.010  31.957  1.00  1.30           H  
ATOM   3261  N   ALA A 231     -26.652 -21.042  29.391  1.00  1.14           N  
ATOM   3262  CA  ALA A 231     -25.806 -20.675  28.269  1.00  1.14           C  
ATOM   3263  C   ALA A 231     -25.614 -21.820  27.276  1.00  1.14           C  
ATOM   3264  O   ALA A 231     -24.874 -21.681  26.300  1.00  1.14           O  
ATOM   3265  CB  ALA A 231     -24.473 -20.217  28.805  1.00  1.14           C  
ATOM   3266  H   ALA A 231     -26.205 -21.374  30.231  1.00  1.14           H  
ATOM   3267  HA  ALA A 231     -26.281 -19.851  27.736  1.00  1.14           H  
ATOM   3268 1HB  ALA A 231     -23.852 -19.916  27.998  1.00  1.14           H  
ATOM   3269 2HB  ALA A 231     -24.622 -19.381  29.477  1.00  1.14           H  
ATOM   3270 3HB  ALA A 231     -24.004 -21.028  29.342  1.00  1.14           H  
ATOM   3271  N   GLU A 232     -26.254 -22.957  27.538  1.00  0.99           N  
ATOM   3272  CA  GLU A 232     -26.080 -24.153  26.728  1.00  0.99           C  
ATOM   3273  C   GLU A 232     -27.403 -24.800  26.320  1.00  0.99           C  
ATOM   3274  O   GLU A 232     -28.316 -24.954  27.128  1.00  0.99           O  
ATOM   3275  CB  GLU A 232     -25.258 -25.144  27.553  1.00  0.99           C  
ATOM   3276  CG  GLU A 232     -24.923 -26.464  26.913  1.00  0.99           C  
ATOM   3277  CD  GLU A 232     -24.072 -27.319  27.859  1.00  0.99           C  
ATOM   3278  OE1 GLU A 232     -23.700 -26.830  28.919  1.00  0.99           O  
ATOM   3279  OE2 GLU A 232     -23.801 -28.429  27.527  1.00  0.99           O  
ATOM   3280  H   GLU A 232     -26.877 -23.023  28.343  1.00  0.99           H  
ATOM   3281  HA  GLU A 232     -25.535 -23.889  25.819  1.00  0.99           H  
ATOM   3282 1HB  GLU A 232     -24.324 -24.670  27.844  1.00  0.99           H  
ATOM   3283 2HB  GLU A 232     -25.800 -25.363  28.472  1.00  0.99           H  
ATOM   3284 1HG  GLU A 232     -25.816 -26.989  26.649  1.00  0.99           H  
ATOM   3285 2HG  GLU A 232     -24.409 -26.291  25.982  1.00  0.99           H  
ATOM   3286  N   GLU A 233     -27.512 -25.183  25.054  1.00  0.87           N  
ATOM   3287  CA  GLU A 233     -28.693 -25.915  24.611  1.00  0.87           C  
ATOM   3288  C   GLU A 233     -28.316 -27.333  24.233  1.00  0.87           C  
ATOM   3289  O   GLU A 233     -27.139 -27.641  24.050  1.00  0.87           O  
ATOM   3290  CB  GLU A 233     -29.438 -25.223  23.472  1.00  0.87           C  
ATOM   3291  CG  GLU A 233     -30.065 -23.883  23.851  1.00  0.87           C  
ATOM   3292  CD  GLU A 233     -31.051 -23.383  22.808  1.00  0.87           C  
ATOM   3293  OE1 GLU A 233     -31.285 -24.090  21.860  1.00  0.87           O  
ATOM   3294  OE2 GLU A 233     -31.568 -22.303  22.957  1.00  0.87           O  
ATOM   3295  H   GLU A 233     -26.743 -25.004  24.401  1.00  0.87           H  
ATOM   3296  HA  GLU A 233     -29.390 -25.982  25.446  1.00  0.87           H  
ATOM   3297 1HB  GLU A 233     -28.745 -25.039  22.646  1.00  0.87           H  
ATOM   3298 2HB  GLU A 233     -30.227 -25.873  23.097  1.00  0.87           H  
ATOM   3299 1HG  GLU A 233     -30.584 -23.994  24.803  1.00  0.87           H  
ATOM   3300 2HG  GLU A 233     -29.275 -23.167  23.993  1.00  0.87           H  
ATOM   3301  N   LEU A 234     -29.309 -28.203  24.121  1.00  0.79           N  
ATOM   3302  CA  LEU A 234     -29.027 -29.579  23.749  1.00  0.79           C  
ATOM   3303  C   LEU A 234     -28.408 -29.636  22.360  1.00  0.79           C  
ATOM   3304  O   LEU A 234     -28.818 -28.907  21.451  1.00  0.79           O  
ATOM   3305  CB  LEU A 234     -30.311 -30.401  23.748  1.00  0.79           C  
ATOM   3306  CG  LEU A 234     -30.992 -30.593  25.079  1.00  0.79           C  
ATOM   3307  CD1 LEU A 234     -32.292 -31.331  24.848  1.00  0.79           C  
ATOM   3308  CD2 LEU A 234     -30.102 -31.363  25.992  1.00  0.79           C  
ATOM   3309  H   LEU A 234     -30.259 -27.907  24.294  1.00  0.79           H  
ATOM   3310  HA  LEU A 234     -28.321 -30.005  24.464  1.00  0.79           H  
ATOM   3311 1HB  LEU A 234     -31.025 -29.928  23.086  1.00  0.79           H  
ATOM   3312 2HB  LEU A 234     -30.079 -31.388  23.354  1.00  0.79           H  
ATOM   3313  HG  LEU A 234     -31.214 -29.623  25.522  1.00  0.79           H  
ATOM   3314 1HD1 LEU A 234     -32.805 -31.476  25.797  1.00  0.79           H  
ATOM   3315 2HD1 LEU A 234     -32.927 -30.751  24.177  1.00  0.79           H  
ATOM   3316 3HD1 LEU A 234     -32.082 -32.304  24.396  1.00  0.79           H  
ATOM   3317 1HD2 LEU A 234     -30.595 -31.505  26.949  1.00  0.79           H  
ATOM   3318 2HD2 LEU A 234     -29.906 -32.320  25.546  1.00  0.79           H  
ATOM   3319 3HD2 LEU A 234     -29.169 -30.819  26.134  1.00  0.79           H  
ATOM   3320  N   SER A 235     -27.411 -30.484  22.208  1.00  0.74           N  
ATOM   3321  CA  SER A 235     -26.726 -30.688  20.951  1.00  0.74           C  
ATOM   3322  C   SER A 235     -27.301 -31.878  20.202  1.00  0.74           C  
ATOM   3323  O   SER A 235     -27.873 -32.770  20.827  1.00  0.74           O  
ATOM   3324  CB  SER A 235     -25.263 -30.915  21.188  1.00  0.74           C  
ATOM   3325  OG  SER A 235     -24.612 -31.273  20.000  1.00  0.74           O  
ATOM   3326  H   SER A 235     -27.136 -31.058  23.003  1.00  0.74           H  
ATOM   3327  HA  SER A 235     -26.827 -29.771  20.385  1.00  0.74           H  
ATOM   3328 1HB  SER A 235     -24.813 -30.010  21.595  1.00  0.74           H  
ATOM   3329 2HB  SER A 235     -25.130 -31.709  21.931  1.00  0.74           H  
ATOM   3330  HG  SER A 235     -23.741 -31.601  20.289  1.00  0.74           H  
ATOM   3331  N   PRO A 236     -27.316 -31.884  18.869  1.00  0.71           N  
ATOM   3332  CA  PRO A 236     -27.614 -33.044  18.054  1.00  0.71           C  
ATOM   3333  C   PRO A 236     -26.635 -34.221  18.300  1.00  0.71           C  
ATOM   3334  O   PRO A 236     -26.971 -35.373  18.024  1.00  0.71           O  
ATOM   3335  CB  PRO A 236     -27.476 -32.481  16.644  1.00  0.71           C  
ATOM   3336  CG  PRO A 236     -27.669 -30.995  16.786  1.00  0.71           C  
ATOM   3337  CD  PRO A 236     -27.103 -30.640  18.103  1.00  0.71           C  
ATOM   3338  HA  PRO A 236     -28.656 -33.356  18.242  1.00  0.71           H  
ATOM   3339 1HB  PRO A 236     -26.528 -32.730  16.219  1.00  0.71           H  
ATOM   3340 2HB  PRO A 236     -28.245 -32.909  16.006  1.00  0.71           H  
ATOM   3341 1HG  PRO A 236     -27.140 -30.472  15.970  1.00  0.71           H  
ATOM   3342 2HG  PRO A 236     -28.732 -30.729  16.710  1.00  0.71           H  
ATOM   3343 1HD  PRO A 236     -26.031 -30.392  18.020  1.00  0.71           H  
ATOM   3344 2HD  PRO A 236     -27.714 -29.807  18.482  1.00  0.71           H  
ATOM   3345  N   PHE A 237     -25.408 -33.932  18.812  1.00  0.71           N  
ATOM   3346  CA  PHE A 237     -24.422 -35.001  19.040  1.00  0.71           C  
ATOM   3347  C   PHE A 237     -23.746 -34.912  20.417  1.00  0.71           C  
ATOM   3348  O   PHE A 237     -23.384 -33.815  20.861  1.00  0.71           O  
ATOM   3349  CB  PHE A 237     -23.297 -34.926  18.005  1.00  0.71           C  
ATOM   3350  CG  PHE A 237     -23.767 -35.046  16.667  1.00  0.71           C  
ATOM   3351  CD1 PHE A 237     -24.128 -33.935  15.984  1.00  0.71           C  
ATOM   3352  CD2 PHE A 237     -23.893 -36.247  16.066  1.00  0.71           C  
ATOM   3353  CE1 PHE A 237     -24.614 -34.044  14.733  1.00  0.71           C  
ATOM   3354  CE2 PHE A 237     -24.378 -36.306  14.808  1.00  0.71           C  
ATOM   3355  CZ  PHE A 237     -24.732 -35.213  14.168  1.00  0.71           C  
ATOM   3356  H   PHE A 237     -25.153 -32.976  19.052  1.00  0.71           H  
ATOM   3357  HA  PHE A 237     -24.935 -35.942  18.908  1.00  0.71           H  
ATOM   3358 1HB  PHE A 237     -22.771 -33.971  18.100  1.00  0.71           H  
ATOM   3359 2HB  PHE A 237     -22.569 -35.723  18.190  1.00  0.71           H  
ATOM   3360  HD1 PHE A 237     -24.034 -32.946  16.453  1.00  0.71           H  
ATOM   3361  HD2 PHE A 237     -23.615 -37.150  16.603  1.00  0.71           H  
ATOM   3362  HE1 PHE A 237     -24.917 -33.183  14.186  1.00  0.71           H  
ATOM   3363  HE2 PHE A 237     -24.499 -37.214  14.312  1.00  0.71           H  
ATOM   3364  HZ  PHE A 237     -25.131 -35.275  13.165  1.00  0.71           H  
ATOM   3365  N   PRO A 238     -23.489 -36.039  21.099  1.00  0.71           N  
ATOM   3366  CA  PRO A 238     -22.717 -36.080  22.321  1.00  0.71           C  
ATOM   3367  C   PRO A 238     -21.338 -35.514  22.038  1.00  0.71           C  
ATOM   3368  O   PRO A 238     -20.754 -35.833  20.999  1.00  0.71           O  
ATOM   3369  CB  PRO A 238     -22.650 -37.579  22.631  1.00  0.71           C  
ATOM   3370  CG  PRO A 238     -23.860 -38.176  21.943  1.00  0.71           C  
ATOM   3371  CD  PRO A 238     -24.036 -37.354  20.674  1.00  0.71           C  
ATOM   3372  HA  PRO A 238     -23.234 -35.514  23.114  1.00  0.71           H  
ATOM   3373 1HB  PRO A 238     -21.702 -37.996  22.264  1.00  0.71           H  
ATOM   3374 2HB  PRO A 238     -22.667 -37.731  23.721  1.00  0.71           H  
ATOM   3375 1HG  PRO A 238     -23.684 -39.241  21.726  1.00  0.71           H  
ATOM   3376 2HG  PRO A 238     -24.733 -38.133  22.613  1.00  0.71           H  
ATOM   3377 1HD  PRO A 238     -23.465 -37.773  19.823  1.00  0.71           H  
ATOM   3378 2HD  PRO A 238     -25.119 -37.309  20.480  1.00  0.71           H  
ATOM   3379  N   GLY A 239     -20.801 -34.724  22.954  1.00  0.72           N  
ATOM   3380  CA  GLY A 239     -19.458 -34.170  22.795  1.00  0.72           C  
ATOM   3381  C   GLY A 239     -19.402 -32.832  22.050  1.00  0.72           C  
ATOM   3382  O   GLY A 239     -18.355 -32.188  22.014  1.00  0.72           O  
ATOM   3383  H   GLY A 239     -21.324 -34.498  23.787  1.00  0.72           H  
ATOM   3384 1HA  GLY A 239     -19.007 -34.048  23.780  1.00  0.72           H  
ATOM   3385 2HA  GLY A 239     -18.850 -34.893  22.269  1.00  0.72           H  
ATOM   3386  N   GLU A 240     -20.516 -32.401  21.457  1.00  0.72           N  
ATOM   3387  CA  GLU A 240     -20.534 -31.127  20.736  1.00  0.72           C  
ATOM   3388  C   GLU A 240     -21.350 -30.127  21.521  1.00  0.72           C  
ATOM   3389  O   GLU A 240     -22.355 -30.491  22.134  1.00  0.72           O  
ATOM   3390  CB  GLU A 240     -21.050 -31.311  19.315  1.00  0.72           C  
ATOM   3391  CG  GLU A 240     -21.049 -30.092  18.456  1.00  0.72           C  
ATOM   3392  CD  GLU A 240     -21.382 -30.435  17.061  1.00  0.72           C  
ATOM   3393  OE1 GLU A 240     -21.398 -31.603  16.749  1.00  0.72           O  
ATOM   3394  OE2 GLU A 240     -21.647 -29.551  16.302  1.00  0.72           O  
ATOM   3395  H   GLU A 240     -21.368 -32.966  21.478  1.00  0.72           H  
ATOM   3396  HA  GLU A 240     -19.515 -30.736  20.671  1.00  0.72           H  
ATOM   3397 1HB  GLU A 240     -20.476 -32.077  18.814  1.00  0.72           H  
ATOM   3398 2HB  GLU A 240     -22.069 -31.676  19.355  1.00  0.72           H  
ATOM   3399 1HG  GLU A 240     -21.779 -29.373  18.832  1.00  0.72           H  
ATOM   3400 2HG  GLU A 240     -20.060 -29.626  18.491  1.00  0.72           H  
ATOM   3401  N   PHE A 241     -20.883 -28.888  21.563  1.00  0.73           N  
ATOM   3402  CA  PHE A 241     -21.538 -27.844  22.334  1.00  0.73           C  
ATOM   3403  C   PHE A 241     -22.236 -26.805  21.460  1.00  0.73           C  
ATOM   3404  O   PHE A 241     -21.691 -26.367  20.452  1.00  0.73           O  
ATOM   3405  CB  PHE A 241     -20.498 -27.140  23.184  1.00  0.73           C  
ATOM   3406  CG  PHE A 241     -21.032 -26.088  24.050  1.00  0.73           C  
ATOM   3407  CD1 PHE A 241     -21.414 -26.372  25.294  1.00  0.73           C  
ATOM   3408  CD2 PHE A 241     -21.190 -24.822  23.613  1.00  0.73           C  
ATOM   3409  CE1 PHE A 241     -21.913 -25.412  26.096  1.00  0.73           C  
ATOM   3410  CE2 PHE A 241     -21.707 -23.882  24.401  1.00  0.73           C  
ATOM   3411  CZ  PHE A 241     -22.074 -24.175  25.640  1.00  0.73           C  
ATOM   3412  H   PHE A 241     -20.035 -28.656  21.034  1.00  0.73           H  
ATOM   3413  HA  PHE A 241     -22.283 -28.306  22.983  1.00  0.73           H  
ATOM   3414 1HB  PHE A 241     -20.004 -27.877  23.816  1.00  0.73           H  
ATOM   3415 2HB  PHE A 241     -19.734 -26.712  22.545  1.00  0.73           H  
ATOM   3416  HD1 PHE A 241     -21.321 -27.381  25.646  1.00  0.73           H  
ATOM   3417  HD2 PHE A 241     -20.923 -24.586  22.624  1.00  0.73           H  
ATOM   3418  HE1 PHE A 241     -22.204 -25.645  27.109  1.00  0.73           H  
ATOM   3419  HE2 PHE A 241     -21.831 -22.913  24.046  1.00  0.73           H  
ATOM   3420  HZ  PHE A 241     -22.510 -23.415  26.274  1.00  0.73           H  
ATOM   3421  N   ARG A 242     -23.439 -26.400  21.858  1.00  0.73           N  
ATOM   3422  CA  ARG A 242     -24.177 -25.363  21.139  1.00  0.73           C  
ATOM   3423  C   ARG A 242     -24.652 -24.268  22.102  1.00  0.73           C  
ATOM   3424  O   ARG A 242     -25.259 -24.558  23.138  1.00  0.73           O  
ATOM   3425  CB  ARG A 242     -25.381 -25.969  20.407  1.00  0.73           C  
ATOM   3426  CG  ARG A 242     -26.168 -24.986  19.541  1.00  0.73           C  
ATOM   3427  CD  ARG A 242     -27.283 -25.607  18.778  1.00  0.73           C  
ATOM   3428  NE  ARG A 242     -28.369 -26.038  19.622  1.00  0.73           N  
ATOM   3429  CZ  ARG A 242     -29.497 -26.583  19.147  1.00  0.73           C  
ATOM   3430  NH1 ARG A 242     -29.644 -26.723  17.856  1.00  0.73           N  
ATOM   3431  NH2 ARG A 242     -30.451 -26.968  19.967  1.00  0.73           N  
ATOM   3432  H   ARG A 242     -23.844 -26.809  22.690  1.00  0.73           H  
ATOM   3433  HA  ARG A 242     -23.515 -24.908  20.402  1.00  0.73           H  
ATOM   3434 1HB  ARG A 242     -25.048 -26.786  19.766  1.00  0.73           H  
ATOM   3435 2HB  ARG A 242     -26.078 -26.392  21.140  1.00  0.73           H  
ATOM   3436 1HG  ARG A 242     -26.620 -24.267  20.180  1.00  0.73           H  
ATOM   3437 2HG  ARG A 242     -25.500 -24.483  18.840  1.00  0.73           H  
ATOM   3438 1HD  ARG A 242     -27.684 -24.879  18.079  1.00  0.73           H  
ATOM   3439 2HD  ARG A 242     -26.920 -26.475  18.222  1.00  0.73           H  
ATOM   3440  HE  ARG A 242     -28.272 -25.943  20.627  1.00  0.73           H  
ATOM   3441 1HH1 ARG A 242     -28.935 -26.394  17.207  1.00  0.73           H  
ATOM   3442 2HH1 ARG A 242     -30.463 -27.164  17.446  1.00  0.73           H  
ATOM   3443 1HH2 ARG A 242     -30.335 -26.844  20.968  1.00  0.73           H  
ATOM   3444 2HH2 ARG A 242     -31.298 -27.355  19.601  1.00  0.73           H  
ATOM   3445  N   MET A 243     -24.366 -23.000  21.763  1.00  0.73           N  
ATOM   3446  CA  MET A 243     -24.805 -21.892  22.616  1.00  0.73           C  
ATOM   3447  C   MET A 243     -26.271 -21.610  22.308  1.00  0.73           C  
ATOM   3448  O   MET A 243     -26.750 -22.317  21.427  1.00  0.73           O  
ATOM   3449  CB  MET A 243     -23.948 -20.658  22.338  1.00  0.73           C  
ATOM   3450  CG  MET A 243     -22.511 -20.782  22.717  1.00  0.73           C  
ATOM   3451  SD  MET A 243     -21.528 -19.352  22.321  1.00  0.73           S  
ATOM   3452  CE  MET A 243     -19.961 -19.927  22.956  1.00  0.73           C  
ATOM   3453  H   MET A 243     -23.852 -22.805  20.913  1.00  0.73           H  
ATOM   3454  HA  MET A 243     -24.716 -22.178  23.666  1.00  0.73           H  
ATOM   3455 1HB  MET A 243     -23.992 -20.409  21.281  1.00  0.73           H  
ATOM   3456 2HB  MET A 243     -24.356 -19.806  22.890  1.00  0.73           H  
ATOM   3457 1HG  MET A 243     -22.470 -20.912  23.796  1.00  0.73           H  
ATOM   3458 2HG  MET A 243     -22.073 -21.648  22.222  1.00  0.73           H  
ATOM   3459 1HE  MET A 243     -19.201 -19.161  22.796  1.00  0.73           H  
ATOM   3460 2HE  MET A 243     -20.063 -20.127  24.021  1.00  0.73           H  
ATOM   3461 3HE  MET A 243     -19.672 -20.842  22.434  1.00  0.73           H  
ATOM   3462  N   ARG A 244     -26.964 -21.319  23.402  1.00  0.73           N  
ATOM   3463  CA  ARG A 244     -28.187 -20.546  23.225  1.00  0.73           C  
ATOM   3464  C   ARG A 244     -28.082 -19.361  22.272  1.00  0.73           C  
ATOM   3465  O   ARG A 244     -28.898 -19.259  21.357  1.00  0.73           O  
ATOM   3466  CB  ARG A 244     -28.698 -20.091  24.586  1.00  0.73           C  
ATOM   3467  CG  ARG A 244     -30.019 -19.329  24.548  1.00  0.73           C  
ATOM   3468  CD  ARG A 244     -30.475 -18.878  25.909  1.00  0.73           C  
ATOM   3469  NE  ARG A 244     -30.790 -19.998  26.810  1.00  0.73           N  
ATOM   3470  CZ  ARG A 244     -31.977 -20.644  26.857  1.00  0.73           C  
ATOM   3471  NH1 ARG A 244     -32.959 -20.276  26.061  1.00  0.73           N  
ATOM   3472  NH2 ARG A 244     -32.161 -21.645  27.703  1.00  0.73           N  
ATOM   3473  H   ARG A 244     -27.174 -22.136  23.960  1.00  0.73           H  
ATOM   3474  HA  ARG A 244     -28.939 -21.217  22.813  1.00  0.73           H  
ATOM   3475 1HB  ARG A 244     -28.837 -20.958  25.235  1.00  0.73           H  
ATOM   3476 2HB  ARG A 244     -27.961 -19.455  25.057  1.00  0.73           H  
ATOM   3477 1HG  ARG A 244     -29.875 -18.444  23.939  1.00  0.73           H  
ATOM   3478 2HG  ARG A 244     -30.794 -19.960  24.103  1.00  0.73           H  
ATOM   3479 1HD  ARG A 244     -29.690 -18.285  26.373  1.00  0.73           H  
ATOM   3480 2HD  ARG A 244     -31.367 -18.267  25.802  1.00  0.73           H  
ATOM   3481  HE  ARG A 244     -30.050 -20.309  27.452  1.00  0.73           H  
ATOM   3482 1HH1 ARG A 244     -32.821 -19.512  25.420  1.00  0.73           H  
ATOM   3483 2HH1 ARG A 244     -33.844 -20.759  26.094  1.00  0.73           H  
ATOM   3484 1HH2 ARG A 244     -31.409 -21.941  28.317  1.00  0.73           H  
ATOM   3485 2HH2 ARG A 244     -33.046 -22.122  27.729  1.00  0.73           H  
ATOM   3486  N   SER A 245     -27.050 -18.530  22.372  1.00  0.72           N  
ATOM   3487  CA  SER A 245     -26.983 -17.405  21.440  1.00  0.72           C  
ATOM   3488  C   SER A 245     -26.925 -17.853  19.970  1.00  0.72           C  
ATOM   3489  O   SER A 245     -27.526 -17.226  19.095  1.00  0.72           O  
ATOM   3490  CB  SER A 245     -25.742 -16.588  21.731  1.00  0.72           C  
ATOM   3491  OG  SER A 245     -24.580 -17.322  21.457  1.00  0.72           O  
ATOM   3492  H   SER A 245     -26.381 -18.613  23.138  1.00  0.72           H  
ATOM   3493  HA  SER A 245     -27.871 -16.783  21.586  1.00  0.72           H  
ATOM   3494 1HB  SER A 245     -25.736 -15.709  21.117  1.00  0.72           H  
ATOM   3495 2HB  SER A 245     -25.746 -16.265  22.773  1.00  0.72           H  
ATOM   3496  HG  SER A 245     -24.544 -17.421  20.488  1.00  0.72           H  
ATOM   3497  N   ASP A 246     -26.293 -18.995  19.695  1.00  0.70           N  
ATOM   3498  CA  ASP A 246     -26.210 -19.459  18.315  1.00  0.70           C  
ATOM   3499  C   ASP A 246     -27.526 -20.076  17.874  1.00  0.70           C  
ATOM   3500  O   ASP A 246     -28.037 -19.766  16.795  1.00  0.70           O  
ATOM   3501  CB  ASP A 246     -25.079 -20.481  18.151  1.00  0.70           C  
ATOM   3502  CG  ASP A 246     -23.702 -19.860  18.320  1.00  0.70           C  
ATOM   3503  OD1 ASP A 246     -23.626 -18.657  18.332  1.00  0.70           O  
ATOM   3504  OD2 ASP A 246     -22.731 -20.587  18.445  1.00  0.70           O  
ATOM   3505  H   ASP A 246     -25.846 -19.502  20.443  1.00  0.70           H  
ATOM   3506  HA  ASP A 246     -26.001 -18.604  17.671  1.00  0.70           H  
ATOM   3507 1HB  ASP A 246     -25.203 -21.276  18.891  1.00  0.70           H  
ATOM   3508 2HB  ASP A 246     -25.137 -20.944  17.166  1.00  0.70           H  
ATOM   3509  N   ALA A 247     -28.117 -20.912  18.731  1.00  0.68           N  
ATOM   3510  CA  ALA A 247     -29.374 -21.552  18.382  1.00  0.68           C  
ATOM   3511  C   ALA A 247     -30.470 -20.511  18.139  1.00  0.68           C  
ATOM   3512  O   ALA A 247     -31.309 -20.671  17.241  1.00  0.68           O  
ATOM   3513  CB  ALA A 247     -29.767 -22.511  19.481  1.00  0.68           C  
ATOM   3514  H   ALA A 247     -27.683 -21.150  19.623  1.00  0.68           H  
ATOM   3515  HA  ALA A 247     -29.233 -22.111  17.464  1.00  0.68           H  
ATOM   3516 1HB  ALA A 247     -30.691 -23.019  19.222  1.00  0.68           H  
ATOM   3517 2HB  ALA A 247     -28.985 -23.241  19.625  1.00  0.68           H  
ATOM   3518 3HB  ALA A 247     -29.909 -21.956  20.411  1.00  0.68           H  
ATOM   3519  N   LEU A 248     -30.466 -19.432  18.925  1.00  0.67           N  
ATOM   3520  CA  LEU A 248     -31.484 -18.415  18.755  1.00  0.67           C  
ATOM   3521  C   LEU A 248     -31.282 -17.619  17.470  1.00  0.67           C  
ATOM   3522  O   LEU A 248     -32.246 -17.398  16.734  1.00  0.67           O  
ATOM   3523  CB  LEU A 248     -31.473 -17.444  19.923  1.00  0.67           C  
ATOM   3524  CG  LEU A 248     -31.888 -17.944  21.271  1.00  0.67           C  
ATOM   3525  CD1 LEU A 248     -31.617 -16.832  22.289  1.00  0.67           C  
ATOM   3526  CD2 LEU A 248     -33.349 -18.311  21.230  1.00  0.67           C  
ATOM   3527  H   LEU A 248     -29.772 -19.339  19.668  1.00  0.67           H  
ATOM   3528  HA  LEU A 248     -32.455 -18.904  18.709  1.00  0.67           H  
ATOM   3529 1HB  LEU A 248     -30.476 -16.999  20.010  1.00  0.67           H  
ATOM   3530 2HB  LEU A 248     -32.180 -16.686  19.682  1.00  0.67           H  
ATOM   3531  HG  LEU A 248     -31.305 -18.817  21.545  1.00  0.67           H  
ATOM   3532 1HD1 LEU A 248     -31.909 -17.161  23.283  1.00  0.67           H  
ATOM   3533 2HD1 LEU A 248     -30.549 -16.585  22.287  1.00  0.67           H  
ATOM   3534 3HD1 LEU A 248     -32.192 -15.955  22.015  1.00  0.67           H  
ATOM   3535 1HD2 LEU A 248     -33.660 -18.668  22.211  1.00  0.67           H  
ATOM   3536 2HD2 LEU A 248     -33.937 -17.434  20.957  1.00  0.67           H  
ATOM   3537 3HD2 LEU A 248     -33.503 -19.095  20.491  1.00  0.67           H  
ATOM   3538  N   LEU A 249     -30.038 -17.234  17.159  1.00  0.66           N  
ATOM   3539  CA  LEU A 249     -29.775 -16.485  15.929  1.00  0.66           C  
ATOM   3540  C   LEU A 249     -30.115 -17.315  14.705  1.00  0.66           C  
ATOM   3541  O   LEU A 249     -30.639 -16.813  13.707  1.00  0.66           O  
ATOM   3542  CB  LEU A 249     -28.307 -16.051  15.886  1.00  0.66           C  
ATOM   3543  CG  LEU A 249     -27.908 -14.936  16.834  1.00  0.66           C  
ATOM   3544  CD1 LEU A 249     -26.446 -14.827  16.873  1.00  0.66           C  
ATOM   3545  CD2 LEU A 249     -28.468 -13.639  16.303  1.00  0.66           C  
ATOM   3546  H   LEU A 249     -29.256 -17.434  17.790  1.00  0.66           H  
ATOM   3547  HA  LEU A 249     -30.403 -15.595  15.923  1.00  0.66           H  
ATOM   3548 1HB  LEU A 249     -27.698 -16.919  16.138  1.00  0.66           H  
ATOM   3549 2HB  LEU A 249     -28.068 -15.732  14.881  1.00  0.66           H  
ATOM   3550  HG  LEU A 249     -28.286 -15.144  17.834  1.00  0.66           H  
ATOM   3551 1HD1 LEU A 249     -26.152 -14.037  17.526  1.00  0.66           H  
ATOM   3552 2HD1 LEU A 249     -26.024 -15.769  17.234  1.00  0.66           H  
ATOM   3553 3HD1 LEU A 249     -26.095 -14.617  15.868  1.00  0.66           H  
ATOM   3554 1HD2 LEU A 249     -28.194 -12.817  16.966  1.00  0.66           H  
ATOM   3555 2HD2 LEU A 249     -28.069 -13.451  15.306  1.00  0.66           H  
ATOM   3556 3HD2 LEU A 249     -29.540 -13.728  16.239  1.00  0.66           H  
ATOM   3557  N   ALA A 250     -29.826 -18.605  14.772  1.00  0.66           N  
ATOM   3558  CA  ALA A 250     -30.102 -19.483  13.656  1.00  0.66           C  
ATOM   3559  C   ALA A 250     -31.578 -19.527  13.318  1.00  0.66           C  
ATOM   3560  O   ALA A 250     -31.951 -19.642  12.151  1.00  0.66           O  
ATOM   3561  CB  ALA A 250     -29.584 -20.856  13.975  1.00  0.66           C  
ATOM   3562  H   ALA A 250     -29.371 -18.987  15.602  1.00  0.66           H  
ATOM   3563  HA  ALA A 250     -29.594 -19.099  12.794  1.00  0.66           H  
ATOM   3564 1HB  ALA A 250     -29.732 -21.508  13.145  1.00  0.66           H  
ATOM   3565 2HB  ALA A 250     -28.532 -20.773  14.179  1.00  0.66           H  
ATOM   3566 3HB  ALA A 250     -30.099 -21.247  14.851  1.00  0.66           H  
ATOM   3567  N   ARG A 251     -32.420 -19.468  14.345  1.00  0.67           N  
ATOM   3568  CA  ARG A 251     -33.856 -19.540  14.164  1.00  0.67           C  
ATOM   3569  C   ARG A 251     -34.560 -18.173  14.016  1.00  0.67           C  
ATOM   3570  O   ARG A 251     -35.637 -18.075  13.419  1.00  0.67           O  
ATOM   3571  CB  ARG A 251     -34.398 -20.337  15.323  1.00  0.67           C  
ATOM   3572  CG  ARG A 251     -33.866 -21.770  15.295  1.00  0.67           C  
ATOM   3573  CD  ARG A 251     -34.275 -22.567  16.442  1.00  0.67           C  
ATOM   3574  NE  ARG A 251     -33.721 -22.082  17.694  1.00  0.67           N  
ATOM   3575  CZ  ARG A 251     -34.054 -22.608  18.889  1.00  0.67           C  
ATOM   3576  NH1 ARG A 251     -34.906 -23.622  18.926  1.00  0.67           N  
ATOM   3577  NH2 ARG A 251     -33.549 -22.131  20.018  1.00  0.67           N  
ATOM   3578  H   ARG A 251     -32.047 -19.420  15.297  1.00  0.67           H  
ATOM   3579  HA  ARG A 251     -34.043 -20.110  13.255  1.00  0.67           H  
ATOM   3580 1HB  ARG A 251     -34.083 -19.874  16.263  1.00  0.67           H  
ATOM   3581 2HB  ARG A 251     -35.485 -20.359  15.297  1.00  0.67           H  
ATOM   3582 1HG  ARG A 251     -34.222 -22.272  14.393  1.00  0.67           H  
ATOM   3583 2HG  ARG A 251     -32.775 -21.745  15.284  1.00  0.67           H  
ATOM   3584 1HD  ARG A 251     -35.361 -22.570  16.524  1.00  0.67           H  
ATOM   3585 2HD  ARG A 251     -33.920 -23.587  16.294  1.00  0.67           H  
ATOM   3586  HE  ARG A 251     -33.037 -21.308  17.659  1.00  0.67           H  
ATOM   3587 1HH1 ARG A 251     -35.298 -24.009  18.043  1.00  0.67           H  
ATOM   3588 2HH1 ARG A 251     -35.165 -24.033  19.808  1.00  0.67           H  
ATOM   3589 1HH2 ARG A 251     -32.919 -21.337  20.012  1.00  0.67           H  
ATOM   3590 2HH2 ARG A 251     -33.810 -22.548  20.904  1.00  0.67           H  
ATOM   3591  N   ASP A 252     -33.954 -17.100  14.529  1.00  0.68           N  
ATOM   3592  CA  ASP A 252     -34.565 -15.769  14.454  1.00  0.68           C  
ATOM   3593  C   ASP A 252     -34.781 -15.361  13.004  1.00  0.68           C  
ATOM   3594  O   ASP A 252     -33.849 -15.356  12.203  1.00  0.68           O  
ATOM   3595  CB  ASP A 252     -33.690 -14.720  15.146  1.00  0.68           C  
ATOM   3596  CG  ASP A 252     -34.362 -13.301  15.318  1.00  0.68           C  
ATOM   3597  OD1 ASP A 252     -34.696 -12.652  14.335  1.00  0.68           O  
ATOM   3598  OD2 ASP A 252     -34.525 -12.880  16.455  1.00  0.68           O  
ATOM   3599  H   ASP A 252     -33.077 -17.212  15.034  1.00  0.68           H  
ATOM   3600  HA  ASP A 252     -35.532 -15.801  14.953  1.00  0.68           H  
ATOM   3601 1HB  ASP A 252     -33.442 -15.099  16.124  1.00  0.68           H  
ATOM   3602 2HB  ASP A 252     -32.747 -14.613  14.600  1.00  0.68           H  
ATOM   3603  N   SER A 253     -35.994 -14.936  12.673  1.00  0.68           N  
ATOM   3604  CA  SER A 253     -36.331 -14.585  11.295  1.00  0.68           C  
ATOM   3605  C   SER A 253     -35.502 -13.444  10.679  1.00  0.68           C  
ATOM   3606  O   SER A 253     -35.475 -13.306   9.455  1.00  0.68           O  
ATOM   3607  CB  SER A 253     -37.801 -14.233  11.214  1.00  0.68           C  
ATOM   3608  OG  SER A 253     -38.084 -13.066  11.931  1.00  0.68           O  
ATOM   3609  H   SER A 253     -36.713 -14.912  13.382  1.00  0.68           H  
ATOM   3610  HA  SER A 253     -36.169 -15.476  10.687  1.00  0.68           H  
ATOM   3611 1HB  SER A 253     -38.081 -14.098  10.171  1.00  0.68           H  
ATOM   3612 2HB  SER A 253     -38.392 -15.060  11.608  1.00  0.68           H  
ATOM   3613  HG  SER A 253     -37.544 -12.378  11.532  1.00  0.68           H  
ATOM   3614  N   ARG A 254     -34.835 -12.622  11.497  1.00  0.68           N  
ATOM   3615  CA  ARG A 254     -34.011 -11.530  10.974  1.00  0.68           C  
ATOM   3616  C   ARG A 254     -32.645 -12.000  10.484  1.00  0.68           C  
ATOM   3617  O   ARG A 254     -31.968 -11.279   9.749  1.00  0.68           O  
ATOM   3618  CB  ARG A 254     -33.817 -10.459  12.032  1.00  0.68           C  
ATOM   3619  CG  ARG A 254     -35.096  -9.726  12.391  1.00  0.68           C  
ATOM   3620  CD  ARG A 254     -34.960  -8.860  13.586  1.00  0.68           C  
ATOM   3621  NE  ARG A 254     -34.837  -9.646  14.806  1.00  0.68           N  
ATOM   3622  CZ  ARG A 254     -34.696  -9.120  16.043  1.00  0.68           C  
ATOM   3623  NH1 ARG A 254     -34.640  -7.803  16.187  1.00  0.68           N  
ATOM   3624  NH2 ARG A 254     -34.633  -9.920  17.098  1.00  0.68           N  
ATOM   3625  H   ARG A 254     -34.874 -12.763  12.516  1.00  0.68           H  
ATOM   3626  HA  ARG A 254     -34.539 -11.082  10.133  1.00  0.68           H  
ATOM   3627 1HB  ARG A 254     -33.427 -10.919  12.944  1.00  0.68           H  
ATOM   3628 2HB  ARG A 254     -33.085  -9.729  11.691  1.00  0.68           H  
ATOM   3629 1HG  ARG A 254     -35.411  -9.110  11.551  1.00  0.68           H  
ATOM   3630 2HG  ARG A 254     -35.868 -10.468  12.609  1.00  0.68           H  
ATOM   3631 1HD  ARG A 254     -34.068  -8.243  13.487  1.00  0.68           H  
ATOM   3632 2HD  ARG A 254     -35.837  -8.222  13.677  1.00  0.68           H  
ATOM   3633  HE  ARG A 254     -34.880 -10.684  14.719  1.00  0.68           H  
ATOM   3634 1HH1 ARG A 254     -34.698  -7.206  15.374  1.00  0.68           H  
ATOM   3635 2HH1 ARG A 254     -34.545  -7.389  17.103  1.00  0.68           H  
ATOM   3636 1HH2 ARG A 254     -34.702 -10.952  16.954  1.00  0.68           H  
ATOM   3637 2HH2 ARG A 254     -34.556  -9.529  18.044  1.00  0.68           H  
ATOM   3638  N   THR A 255     -32.231 -13.188  10.923  1.00  0.67           N  
ATOM   3639  CA  THR A 255     -30.935 -13.754  10.571  1.00  0.67           C  
ATOM   3640  C   THR A 255     -30.983 -15.152   9.946  1.00  0.67           C  
ATOM   3641  O   THR A 255     -30.081 -15.519   9.181  1.00  0.67           O  
ATOM   3642  CB  THR A 255     -29.981 -13.719  11.793  1.00  0.67           C  
ATOM   3643  OG1 THR A 255     -30.543 -14.377  12.941  1.00  0.67           O  
ATOM   3644  CG2 THR A 255     -29.620 -12.302  12.182  1.00  0.67           C  
ATOM   3645  H   THR A 255     -32.852 -13.743  11.509  1.00  0.67           H  
ATOM   3646  HA  THR A 255     -30.488 -13.099   9.823  1.00  0.67           H  
ATOM   3647  HB  THR A 255     -29.092 -14.240  11.529  1.00  0.67           H  
ATOM   3648  HG1 THR A 255     -30.724 -15.330  12.797  1.00  0.67           H  
ATOM   3649 1HG2 THR A 255     -28.921 -12.323  13.016  1.00  0.67           H  
ATOM   3650 2HG2 THR A 255     -29.153 -11.816  11.325  1.00  0.67           H  
ATOM   3651 3HG2 THR A 255     -30.515 -11.758  12.472  1.00  0.67           H  
ATOM   3652  N   ALA A 256     -32.064 -15.888  10.176  1.00  0.66           N  
ATOM   3653  CA  ALA A 256     -32.183 -17.277   9.742  1.00  0.66           C  
ATOM   3654  C   ALA A 256     -32.004 -17.465   8.246  1.00  0.66           C  
ATOM   3655  O   ALA A 256     -31.416 -18.453   7.813  1.00  0.66           O  
ATOM   3656  CB  ALA A 256     -33.537 -17.822  10.126  1.00  0.66           C  
ATOM   3657  H   ALA A 256     -32.794 -15.517  10.771  1.00  0.66           H  
ATOM   3658  HA  ALA A 256     -31.414 -17.852  10.258  1.00  0.66           H  
ATOM   3659 1HB  ALA A 256     -33.582 -18.867   9.829  1.00  0.66           H  
ATOM   3660 2HB  ALA A 256     -33.667 -17.741  11.201  1.00  0.66           H  
ATOM   3661 3HB  ALA A 256     -34.321 -17.260   9.621  1.00  0.66           H  
ATOM   3662  N   CYS A 257     -32.461 -16.511   7.440  1.00  0.64           N  
ATOM   3663  CA  CYS A 257     -32.336 -16.683   5.995  1.00  0.64           C  
ATOM   3664  C   CYS A 257     -30.857 -16.740   5.610  1.00  0.64           C  
ATOM   3665  O   CYS A 257     -30.456 -17.493   4.715  1.00  0.64           O  
ATOM   3666  CB  CYS A 257     -33.007 -15.511   5.265  1.00  0.64           C  
ATOM   3667  SG  CYS A 257     -34.833 -15.400   5.498  1.00  0.64           S  
ATOM   3668  H   CYS A 257     -32.915 -15.693   7.815  1.00  0.64           H  
ATOM   3669  HA  CYS A 257     -32.814 -17.616   5.704  1.00  0.64           H  
ATOM   3670 1HB  CYS A 257     -32.567 -14.572   5.601  1.00  0.64           H  
ATOM   3671 2HB  CYS A 257     -32.810 -15.597   4.194  1.00  0.64           H  
ATOM   3672  N   ARG A 258     -30.032 -15.949   6.308  1.00  0.63           N  
ATOM   3673  CA  ARG A 258     -28.613 -15.884   6.012  1.00  0.63           C  
ATOM   3674  C   ARG A 258     -27.948 -17.165   6.488  1.00  0.63           C  
ATOM   3675  O   ARG A 258     -27.156 -17.778   5.765  1.00  0.63           O  
ATOM   3676  CB  ARG A 258     -27.992 -14.658   6.660  1.00  0.63           C  
ATOM   3677  CG  ARG A 258     -26.499 -14.459   6.396  1.00  0.63           C  
ATOM   3678  CD  ARG A 258     -26.199 -14.246   4.956  1.00  0.63           C  
ATOM   3679  NE  ARG A 258     -26.770 -13.000   4.453  1.00  0.63           N  
ATOM   3680  CZ  ARG A 258     -26.797 -12.622   3.158  1.00  0.63           C  
ATOM   3681  NH1 ARG A 258     -26.285 -13.405   2.229  1.00  0.63           N  
ATOM   3682  NH2 ARG A 258     -27.334 -11.461   2.824  1.00  0.63           N  
ATOM   3683  H   ARG A 258     -30.387 -15.408   7.091  1.00  0.63           H  
ATOM   3684  HA  ARG A 258     -28.483 -15.803   4.933  1.00  0.63           H  
ATOM   3685 1HB  ARG A 258     -28.506 -13.757   6.319  1.00  0.63           H  
ATOM   3686 2HB  ARG A 258     -28.123 -14.712   7.735  1.00  0.63           H  
ATOM   3687 1HG  ARG A 258     -26.138 -13.590   6.950  1.00  0.63           H  
ATOM   3688 2HG  ARG A 258     -25.958 -15.338   6.713  1.00  0.63           H  
ATOM   3689 1HD  ARG A 258     -25.112 -14.201   4.828  1.00  0.63           H  
ATOM   3690 2HD  ARG A 258     -26.601 -15.073   4.372  1.00  0.63           H  
ATOM   3691  HE  ARG A 258     -27.187 -12.359   5.136  1.00  0.63           H  
ATOM   3692 1HH1 ARG A 258     -25.873 -14.290   2.486  1.00  0.63           H  
ATOM   3693 2HH1 ARG A 258     -26.306 -13.116   1.262  1.00  0.63           H  
ATOM   3694 1HH2 ARG A 258     -27.713 -10.841   3.564  1.00  0.63           H  
ATOM   3695 2HH2 ARG A 258     -27.357 -11.167   1.866  1.00  0.63           H  
ATOM   3696  N   TRP A 259     -28.319 -17.609   7.695  1.00  0.63           N  
ATOM   3697  CA  TRP A 259     -27.730 -18.832   8.229  1.00  0.63           C  
ATOM   3698  C   TRP A 259     -27.991 -19.997   7.301  1.00  0.63           C  
ATOM   3699  O   TRP A 259     -27.088 -20.782   7.030  1.00  0.63           O  
ATOM   3700  CB  TRP A 259     -28.341 -19.227   9.572  1.00  0.63           C  
ATOM   3701  CG  TRP A 259     -27.840 -18.542  10.810  1.00  0.63           C  
ATOM   3702  CD1 TRP A 259     -28.136 -17.308  11.212  1.00  0.63           C  
ATOM   3703  CD2 TRP A 259     -26.998 -19.100  11.864  1.00  0.63           C  
ATOM   3704  NE1 TRP A 259     -27.538 -17.042  12.412  1.00  0.63           N  
ATOM   3705  CE2 TRP A 259     -26.845 -18.111  12.816  1.00  0.63           C  
ATOM   3706  CE3 TRP A 259     -26.394 -20.333  12.073  1.00  0.63           C  
ATOM   3707  CZ2 TRP A 259     -26.110 -18.298  13.947  1.00  0.63           C  
ATOM   3708  CZ3 TRP A 259     -25.636 -20.508  13.208  1.00  0.63           C  
ATOM   3709  CH2 TRP A 259     -25.503 -19.511  14.123  1.00  0.63           C  
ATOM   3710  H   TRP A 259     -28.997 -17.070   8.236  1.00  0.63           H  
ATOM   3711  HA  TRP A 259     -26.656 -18.689   8.331  1.00  0.63           H  
ATOM   3712 1HB  TRP A 259     -29.415 -19.063   9.527  1.00  0.63           H  
ATOM   3713 2HB  TRP A 259     -28.201 -20.300   9.714  1.00  0.63           H  
ATOM   3714  HD1 TRP A 259     -28.752 -16.630  10.684  1.00  0.63           H  
ATOM   3715  HE1 TRP A 259     -27.614 -16.180  12.928  1.00  0.63           H  
ATOM   3716  HE3 TRP A 259     -26.512 -21.139  11.353  1.00  0.63           H  
ATOM   3717  HZ2 TRP A 259     -26.008 -17.523  14.691  1.00  0.63           H  
ATOM   3718  HZ3 TRP A 259     -25.151 -21.468  13.361  1.00  0.63           H  
ATOM   3719  HH2 TRP A 259     -24.909 -19.682  15.020  1.00  0.63           H  
ATOM   3720  N   GLN A 260     -29.230 -20.100   6.798  1.00  0.64           N  
ATOM   3721  CA  GLN A 260     -29.614 -21.186   5.904  1.00  0.64           C  
ATOM   3722  C   GLN A 260     -28.843 -21.132   4.578  1.00  0.64           C  
ATOM   3723  O   GLN A 260     -28.322 -22.151   4.120  1.00  0.64           O  
ATOM   3724  CB  GLN A 260     -31.137 -21.155   5.679  1.00  0.64           C  
ATOM   3725  CG  GLN A 260     -31.954 -21.554   6.972  1.00  0.64           C  
ATOM   3726  CD  GLN A 260     -33.480 -21.370   6.852  1.00  0.64           C  
ATOM   3727  OE1 GLN A 260     -34.214 -21.248   7.876  1.00  0.64           O  
ATOM   3728  NE2 GLN A 260     -33.956 -21.383   5.615  1.00  0.64           N  
ATOM   3729  H   GLN A 260     -29.936 -19.415   7.069  1.00  0.64           H  
ATOM   3730  HA  GLN A 260     -29.379 -22.126   6.395  1.00  0.64           H  
ATOM   3731 1HB  GLN A 260     -31.440 -20.144   5.383  1.00  0.64           H  
ATOM   3732 2HB  GLN A 260     -31.409 -21.832   4.868  1.00  0.64           H  
ATOM   3733 1HG  GLN A 260     -31.771 -22.607   7.168  1.00  0.64           H  
ATOM   3734 2HG  GLN A 260     -31.600 -20.957   7.812  1.00  0.64           H  
ATOM   3735 1HE2 GLN A 260     -34.940 -21.291   5.403  1.00  0.64           H  
ATOM   3736 2HE2 GLN A 260     -33.328 -21.466   4.825  1.00  0.64           H  
ATOM   3737  N   SER A 261     -28.655 -19.940   4.002  1.00  0.66           N  
ATOM   3738  CA  SER A 261     -27.908 -19.838   2.744  1.00  0.66           C  
ATOM   3739  C   SER A 261     -26.459 -20.322   2.910  1.00  0.66           C  
ATOM   3740  O   SER A 261     -25.907 -21.063   2.066  1.00  0.66           O  
ATOM   3741  CB  SER A 261     -27.908 -18.395   2.260  1.00  0.66           C  
ATOM   3742  OG  SER A 261     -29.197 -17.980   1.896  1.00  0.66           O  
ATOM   3743  H   SER A 261     -29.084 -19.098   4.397  1.00  0.66           H  
ATOM   3744  HA  SER A 261     -28.401 -20.462   1.999  1.00  0.66           H  
ATOM   3745 1HB  SER A 261     -27.529 -17.749   3.055  1.00  0.66           H  
ATOM   3746 2HB  SER A 261     -27.238 -18.298   1.411  1.00  0.66           H  
ATOM   3747  HG  SER A 261     -29.720 -17.919   2.726  1.00  0.66           H  
ATOM   3748  N   MET A 262     -25.883 -19.971   4.053  1.00  0.70           N  
ATOM   3749  CA  MET A 262     -24.504 -20.283   4.359  1.00  0.70           C  
ATOM   3750  C   MET A 262     -24.284 -21.738   4.732  1.00  0.70           C  
ATOM   3751  O   MET A 262     -23.149 -22.129   4.976  1.00  0.70           O  
ATOM   3752  CB  MET A 262     -24.007 -19.394   5.483  1.00  0.70           C  
ATOM   3753  CG  MET A 262     -23.900 -17.930   5.143  1.00  0.70           C  
ATOM   3754  SD  MET A 262     -23.418 -17.007   6.566  1.00  0.70           S  
ATOM   3755  CE  MET A 262     -21.772 -17.604   6.646  1.00  0.70           C  
ATOM   3756  H   MET A 262     -26.409 -19.395   4.717  1.00  0.70           H  
ATOM   3757  HA  MET A 262     -23.905 -20.078   3.472  1.00  0.70           H  
ATOM   3758 1HB  MET A 262     -24.691 -19.484   6.332  1.00  0.70           H  
ATOM   3759 2HB  MET A 262     -23.028 -19.741   5.815  1.00  0.70           H  
ATOM   3760 1HG  MET A 262     -23.154 -17.784   4.360  1.00  0.70           H  
ATOM   3761 2HG  MET A 262     -24.855 -17.552   4.787  1.00  0.70           H  
ATOM   3762 1HE  MET A 262     -21.252 -17.179   7.481  1.00  0.70           H  
ATOM   3763 2HE  MET A 262     -21.777 -18.686   6.742  1.00  0.70           H  
ATOM   3764 3HE  MET A 262     -21.285 -17.330   5.754  1.00  0.70           H  
ATOM   3765  N   THR A 263     -25.339 -22.564   4.737  1.00  0.74           N  
ATOM   3766  CA  THR A 263     -25.150 -23.971   5.043  1.00  0.74           C  
ATOM   3767  C   THR A 263     -24.503 -24.702   3.885  1.00  0.74           C  
ATOM   3768  O   THR A 263     -23.903 -25.758   4.078  1.00  0.74           O  
ATOM   3769  CB  THR A 263     -26.474 -24.667   5.355  1.00  0.74           C  
ATOM   3770  OG1 THR A 263     -27.350 -24.570   4.243  1.00  0.74           O  
ATOM   3771  CG2 THR A 263     -27.092 -24.048   6.558  1.00  0.74           C  
ATOM   3772  H   THR A 263     -26.281 -22.226   4.532  1.00  0.74           H  
ATOM   3773  HA  THR A 263     -24.504 -24.054   5.915  1.00  0.74           H  
ATOM   3774  HB  THR A 263     -26.293 -25.709   5.535  1.00  0.74           H  
ATOM   3775  HG1 THR A 263     -27.629 -23.641   4.131  1.00  0.74           H  
ATOM   3776 1HG2 THR A 263     -28.020 -24.501   6.789  1.00  0.74           H  
ATOM   3777 2HG2 THR A 263     -26.424 -24.153   7.394  1.00  0.74           H  
ATOM   3778 3HG2 THR A 263     -27.250 -23.024   6.352  1.00  0.74           H  
ATOM   3779  N   SER A 264     -24.612 -24.156   2.670  1.00  0.79           N  
ATOM   3780  CA  SER A 264     -24.018 -24.856   1.541  1.00  0.79           C  
ATOM   3781  C   SER A 264     -22.973 -24.022   0.833  1.00  0.79           C  
ATOM   3782  O   SER A 264     -22.031 -24.560   0.237  1.00  0.79           O  
ATOM   3783  CB  SER A 264     -25.084 -25.257   0.541  1.00  0.79           C  
ATOM   3784  OG  SER A 264     -25.707 -24.130  -0.026  1.00  0.79           O  
ATOM   3785  H   SER A 264     -25.099 -23.267   2.545  1.00  0.79           H  
ATOM   3786  HA  SER A 264     -23.531 -25.757   1.901  1.00  0.79           H  
ATOM   3787 1HB  SER A 264     -24.636 -25.863  -0.245  1.00  0.79           H  
ATOM   3788 2HB  SER A 264     -25.832 -25.869   1.042  1.00  0.79           H  
ATOM   3789  HG  SER A 264     -26.061 -23.616   0.708  1.00  0.79           H  
ATOM   3790  N   SER A 265     -23.083 -22.701   0.890  1.00  0.84           N  
ATOM   3791  CA  SER A 265     -22.109 -21.987   0.100  1.00  0.84           C  
ATOM   3792  C   SER A 265     -20.851 -21.670   0.869  1.00  0.84           C  
ATOM   3793  O   SER A 265     -20.743 -20.621   1.514  1.00  0.84           O  
ATOM   3794  CB  SER A 265     -22.674 -20.722  -0.462  1.00  0.84           C  
ATOM   3795  OG  SER A 265     -21.695 -20.093  -1.259  1.00  0.84           O  
ATOM   3796  H   SER A 265     -23.837 -22.226   1.387  1.00  0.84           H  
ATOM   3797  HA  SER A 265     -21.832 -22.612  -0.749  1.00  0.84           H  
ATOM   3798 1HB  SER A 265     -23.559 -20.938  -1.058  1.00  0.84           H  
ATOM   3799 2HB  SER A 265     -22.976 -20.068   0.353  1.00  0.84           H  
ATOM   3800  HG  SER A 265     -21.643 -20.619  -2.069  1.00  0.84           H  
ATOM   3801  N   ASN A 266     -19.859 -22.543   0.704  1.00  0.86           N  
ATOM   3802  CA  ASN A 266     -18.572 -22.381   1.383  1.00  0.86           C  
ATOM   3803  C   ASN A 266     -17.920 -21.076   0.936  1.00  0.86           C  
ATOM   3804  O   ASN A 266     -17.185 -20.439   1.697  1.00  0.86           O  
ATOM   3805  CB  ASN A 266     -17.595 -23.496   1.046  1.00  0.86           C  
ATOM   3806  CG  ASN A 266     -17.877 -24.867   1.626  1.00  0.86           C  
ATOM   3807  OD1 ASN A 266     -18.652 -25.069   2.561  1.00  0.86           O  
ATOM   3808  ND2 ASN A 266     -17.198 -25.837   1.048  1.00  0.86           N  
ATOM   3809  H   ASN A 266     -20.083 -23.379   0.164  1.00  0.86           H  
ATOM   3810  HA  ASN A 266     -18.739 -22.331   2.459  1.00  0.86           H  
ATOM   3811 1HB  ASN A 266     -17.548 -23.597  -0.039  1.00  0.86           H  
ATOM   3812 2HB  ASN A 266     -16.600 -23.194   1.374  1.00  0.86           H  
ATOM   3813 1HD2 ASN A 266     -17.292 -26.807   1.345  1.00  0.86           H  
ATOM   3814 2HD2 ASN A 266     -16.577 -25.623   0.298  1.00  0.86           H  
ATOM   3815  N   GLU A 267     -18.167 -20.721  -0.332  1.00  0.87           N  
ATOM   3816  CA  GLU A 267     -17.580 -19.547  -0.959  1.00  0.87           C  
ATOM   3817  C   GLU A 267     -18.178 -18.261  -0.407  1.00  0.87           C  
ATOM   3818  O   GLU A 267     -17.439 -17.321  -0.098  1.00  0.87           O  
ATOM   3819  CB  GLU A 267     -17.780 -19.604  -2.475  1.00  0.87           C  
ATOM   3820  CG  GLU A 267     -17.100 -18.486  -3.240  1.00  0.87           C  
ATOM   3821  CD  GLU A 267     -15.581 -18.546  -3.172  1.00  0.87           C  
ATOM   3822  OE1 GLU A 267     -15.050 -19.603  -2.915  1.00  0.87           O  
ATOM   3823  OE2 GLU A 267     -14.959 -17.520  -3.367  1.00  0.87           O  
ATOM   3824  H   GLU A 267     -18.791 -21.304  -0.870  1.00  0.87           H  
ATOM   3825  HA  GLU A 267     -16.511 -19.544  -0.748  1.00  0.87           H  
ATOM   3826 1HB  GLU A 267     -17.403 -20.553  -2.857  1.00  0.87           H  
ATOM   3827 2HB  GLU A 267     -18.847 -19.561  -2.699  1.00  0.87           H  
ATOM   3828 1HG  GLU A 267     -17.410 -18.528  -4.282  1.00  0.87           H  
ATOM   3829 2HG  GLU A 267     -17.441 -17.538  -2.825  1.00  0.87           H  
ATOM   3830  N   VAL A 268     -19.508 -18.214  -0.222  1.00  0.86           N  
ATOM   3831  CA  VAL A 268     -20.084 -17.017   0.369  1.00  0.86           C  
ATOM   3832  C   VAL A 268     -19.582 -16.887   1.783  1.00  0.86           C  
ATOM   3833  O   VAL A 268     -19.195 -15.801   2.212  1.00  0.86           O  
ATOM   3834  CB  VAL A 268     -21.620 -17.036   0.354  1.00  0.86           C  
ATOM   3835  CG1 VAL A 268     -22.170 -15.884   1.179  1.00  0.86           C  
ATOM   3836  CG2 VAL A 268     -22.099 -16.894  -1.083  1.00  0.86           C  
ATOM   3837  H   VAL A 268     -20.124 -18.984  -0.487  1.00  0.86           H  
ATOM   3838  HA  VAL A 268     -19.750 -16.150  -0.202  1.00  0.86           H  
ATOM   3839  HB  VAL A 268     -21.970 -17.970   0.786  1.00  0.86           H  
ATOM   3840 1HG1 VAL A 268     -23.257 -15.912   1.158  1.00  0.86           H  
ATOM   3841 2HG1 VAL A 268     -21.822 -15.975   2.211  1.00  0.86           H  
ATOM   3842 3HG1 VAL A 268     -21.823 -14.946   0.755  1.00  0.86           H  
ATOM   3843 1HG2 VAL A 268     -23.186 -16.914  -1.107  1.00  0.86           H  
ATOM   3844 2HG2 VAL A 268     -21.742 -15.950  -1.490  1.00  0.86           H  
ATOM   3845 3HG2 VAL A 268     -21.711 -17.704  -1.683  1.00  0.86           H  
ATOM   3846  N   MET A 269     -19.556 -17.999   2.519  1.00  0.84           N  
ATOM   3847  CA  MET A 269     -19.057 -17.933   3.875  1.00  0.84           C  
ATOM   3848  C   MET A 269     -17.642 -17.383   3.914  1.00  0.84           C  
ATOM   3849  O   MET A 269     -17.364 -16.456   4.672  1.00  0.84           O  
ATOM   3850  CB  MET A 269     -19.129 -19.305   4.545  1.00  0.84           C  
ATOM   3851  CG  MET A 269     -18.545 -19.333   5.960  1.00  0.84           C  
ATOM   3852  SD  MET A 269     -18.583 -20.966   6.715  1.00  0.84           S  
ATOM   3853  CE  MET A 269     -17.462 -21.818   5.634  1.00  0.84           C  
ATOM   3854  H   MET A 269     -19.885 -18.887   2.136  1.00  0.84           H  
ATOM   3855  HA  MET A 269     -19.666 -17.231   4.422  1.00  0.84           H  
ATOM   3856 1HB  MET A 269     -20.167 -19.639   4.589  1.00  0.84           H  
ATOM   3857 2HB  MET A 269     -18.584 -20.029   3.942  1.00  0.84           H  
ATOM   3858 1HG  MET A 269     -17.517 -18.999   5.918  1.00  0.84           H  
ATOM   3859 2HG  MET A 269     -19.090 -18.648   6.594  1.00  0.84           H  
ATOM   3860 1HE  MET A 269     -17.366 -22.847   5.948  1.00  0.84           H  
ATOM   3861 2HE  MET A 269     -17.842 -21.786   4.617  1.00  0.84           H  
ATOM   3862 3HE  MET A 269     -16.499 -21.349   5.661  1.00  0.84           H  
ATOM   3863  N   GLY A 270     -16.757 -17.897   3.064  1.00  0.80           N  
ATOM   3864  CA  GLY A 270     -15.387 -17.416   3.013  1.00  0.80           C  
ATOM   3865  C   GLY A 270     -15.294 -15.915   2.702  1.00  0.80           C  
ATOM   3866  O   GLY A 270     -14.677 -15.149   3.454  1.00  0.80           O  
ATOM   3867  H   GLY A 270     -17.027 -18.669   2.453  1.00  0.80           H  
ATOM   3868 1HA  GLY A 270     -14.900 -17.623   3.964  1.00  0.80           H  
ATOM   3869 2HA  GLY A 270     -14.847 -17.979   2.252  1.00  0.80           H  
ATOM   3870  N   GLN A 271     -15.904 -15.478   1.592  1.00  0.78           N  
ATOM   3871  CA  GLN A 271     -15.809 -14.070   1.200  1.00  0.78           C  
ATOM   3872  C   GLN A 271     -16.451 -13.107   2.193  1.00  0.78           C  
ATOM   3873  O   GLN A 271     -15.907 -12.025   2.463  1.00  0.78           O  
ATOM   3874  CB  GLN A 271     -16.484 -13.830  -0.157  1.00  0.78           C  
ATOM   3875  CG  GLN A 271     -15.780 -14.430  -1.364  1.00  0.78           C  
ATOM   3876  CD  GLN A 271     -16.521 -14.114  -2.671  1.00  0.78           C  
ATOM   3877  OE1 GLN A 271     -17.208 -13.086  -2.774  1.00  0.78           O  
ATOM   3878  NE2 GLN A 271     -16.388 -14.980  -3.664  1.00  0.78           N  
ATOM   3879  H   GLN A 271     -16.430 -16.133   1.009  1.00  0.78           H  
ATOM   3880  HA  GLN A 271     -14.754 -13.814   1.120  1.00  0.78           H  
ATOM   3881 1HB  GLN A 271     -17.488 -14.264  -0.126  1.00  0.78           H  
ATOM   3882 2HB  GLN A 271     -16.598 -12.762  -0.323  1.00  0.78           H  
ATOM   3883 1HG  GLN A 271     -14.771 -14.032  -1.430  1.00  0.78           H  
ATOM   3884 2HG  GLN A 271     -15.749 -15.521  -1.249  1.00  0.78           H  
ATOM   3885 1HE2 GLN A 271     -16.849 -14.825  -4.532  1.00  0.78           H  
ATOM   3886 2HE2 GLN A 271     -15.819 -15.827  -3.541  1.00  0.78           H  
ATOM   3887  N   ARG A 272     -17.599 -13.491   2.744  1.00  0.75           N  
ATOM   3888  CA  ARG A 272     -18.318 -12.609   3.639  1.00  0.75           C  
ATOM   3889  C   ARG A 272     -17.673 -12.567   5.006  1.00  0.75           C  
ATOM   3890  O   ARG A 272     -17.544 -11.496   5.607  1.00  0.75           O  
ATOM   3891  CB  ARG A 272     -19.748 -13.058   3.771  1.00  0.75           C  
ATOM   3892  CG  ARG A 272     -20.615 -12.913   2.558  1.00  0.75           C  
ATOM   3893  CD  ARG A 272     -20.845 -11.498   2.248  1.00  0.75           C  
ATOM   3894  NE  ARG A 272     -21.427 -10.826   3.393  1.00  0.75           N  
ATOM   3895  CZ  ARG A 272     -21.723  -9.528   3.484  1.00  0.75           C  
ATOM   3896  NH1 ARG A 272     -21.547  -8.700   2.474  1.00  0.75           N  
ATOM   3897  NH2 ARG A 272     -22.191  -9.118   4.627  1.00  0.75           N  
ATOM   3898  H   ARG A 272     -18.010 -14.397   2.516  1.00  0.75           H  
ATOM   3899  HA  ARG A 272     -18.305 -11.605   3.217  1.00  0.75           H  
ATOM   3900 1HB  ARG A 272     -19.795 -14.093   4.116  1.00  0.75           H  
ATOM   3901 2HB  ARG A 272     -20.189 -12.454   4.506  1.00  0.75           H  
ATOM   3902 1HG  ARG A 272     -20.130 -13.391   1.706  1.00  0.75           H  
ATOM   3903 2HG  ARG A 272     -21.577 -13.383   2.755  1.00  0.75           H  
ATOM   3904 1HD  ARG A 272     -19.900 -11.013   2.007  1.00  0.75           H  
ATOM   3905 2HD  ARG A 272     -21.533 -11.410   1.410  1.00  0.75           H  
ATOM   3906  HE  ARG A 272     -21.587 -11.383   4.259  1.00  0.75           H  
ATOM   3907 1HH1 ARG A 272     -21.181  -9.044   1.598  1.00  0.75           H  
ATOM   3908 2HH1 ARG A 272     -21.778  -7.722   2.578  1.00  0.75           H  
ATOM   3909 1HH2 ARG A 272     -22.267  -9.836   5.368  1.00  0.75           H  
ATOM   3910 2HH2 ARG A 272     -22.435  -8.149   4.772  1.00  0.75           H  
ATOM   3911  N   TYR A 273     -17.212 -13.717   5.485  1.00  0.74           N  
ATOM   3912  CA  TYR A 273     -16.532 -13.780   6.755  1.00  0.74           C  
ATOM   3913  C   TYR A 273     -15.330 -12.883   6.711  1.00  0.74           C  
ATOM   3914  O   TYR A 273     -15.126 -12.070   7.607  1.00  0.74           O  
ATOM   3915  CB  TYR A 273     -16.124 -15.194   7.082  1.00  0.74           C  
ATOM   3916  CG  TYR A 273     -15.314 -15.316   8.291  1.00  0.74           C  
ATOM   3917  CD1 TYR A 273     -15.910 -15.233   9.511  1.00  0.74           C  
ATOM   3918  CD2 TYR A 273     -13.969 -15.564   8.184  1.00  0.74           C  
ATOM   3919  CE1 TYR A 273     -15.189 -15.391  10.631  1.00  0.74           C  
ATOM   3920  CE2 TYR A 273     -13.234 -15.731   9.303  1.00  0.74           C  
ATOM   3921  CZ  TYR A 273     -13.843 -15.649  10.534  1.00  0.74           C  
ATOM   3922  OH  TYR A 273     -13.122 -15.820  11.654  1.00  0.74           O  
ATOM   3923  H   TYR A 273     -17.334 -14.590   4.971  1.00  0.74           H  
ATOM   3924  HA  TYR A 273     -17.201 -13.412   7.535  1.00  0.74           H  
ATOM   3925 1HB  TYR A 273     -17.020 -15.810   7.209  1.00  0.74           H  
ATOM   3926 2HB  TYR A 273     -15.554 -15.610   6.251  1.00  0.74           H  
ATOM   3927  HD1 TYR A 273     -16.959 -15.041   9.574  1.00  0.74           H  
ATOM   3928  HD2 TYR A 273     -13.506 -15.635   7.206  1.00  0.74           H  
ATOM   3929  HE1 TYR A 273     -15.682 -15.318  11.587  1.00  0.74           H  
ATOM   3930  HE2 TYR A 273     -12.173 -15.930   9.214  1.00  0.74           H  
ATOM   3931  HH  TYR A 273     -13.632 -15.511  12.406  1.00  0.74           H  
ATOM   3932  N   ARG A 274     -14.519 -13.044   5.665  1.00  0.74           N  
ATOM   3933  CA  ARG A 274     -13.319 -12.256   5.517  1.00  0.74           C  
ATOM   3934  C   ARG A 274     -13.627 -10.768   5.583  1.00  0.74           C  
ATOM   3935  O   ARG A 274     -12.959 -10.028   6.311  1.00  0.74           O  
ATOM   3936  CB  ARG A 274     -12.672 -12.584   4.190  1.00  0.74           C  
ATOM   3937  CG  ARG A 274     -11.378 -11.902   3.893  1.00  0.74           C  
ATOM   3938  CD  ARG A 274     -10.851 -12.326   2.572  1.00  0.74           C  
ATOM   3939  NE  ARG A 274      -9.563 -11.754   2.314  1.00  0.74           N  
ATOM   3940  CZ  ARG A 274      -9.363 -10.544   1.769  1.00  0.74           C  
ATOM   3941  NH1 ARG A 274     -10.396  -9.800   1.420  1.00  0.74           N  
ATOM   3942  NH2 ARG A 274      -8.142 -10.094   1.600  1.00  0.74           N  
ATOM   3943  H   ARG A 274     -14.736 -13.736   4.945  1.00  0.74           H  
ATOM   3944  HA  ARG A 274     -12.641 -12.511   6.324  1.00  0.74           H  
ATOM   3945 1HB  ARG A 274     -12.497 -13.652   4.141  1.00  0.74           H  
ATOM   3946 2HB  ARG A 274     -13.365 -12.340   3.384  1.00  0.74           H  
ATOM   3947 1HG  ARG A 274     -11.525 -10.823   3.878  1.00  0.74           H  
ATOM   3948 2HG  ARG A 274     -10.641 -12.158   4.645  1.00  0.74           H  
ATOM   3949 1HD  ARG A 274     -10.749 -13.398   2.546  1.00  0.74           H  
ATOM   3950 2HD  ARG A 274     -11.535 -12.008   1.787  1.00  0.74           H  
ATOM   3951  HE  ARG A 274      -8.744 -12.300   2.620  1.00  0.74           H  
ATOM   3952 1HH1 ARG A 274     -11.336 -10.146   1.558  1.00  0.74           H  
ATOM   3953 2HH1 ARG A 274     -10.249  -8.882   1.013  1.00  0.74           H  
ATOM   3954 1HH2 ARG A 274      -7.348 -10.652   1.879  1.00  0.74           H  
ATOM   3955 2HH2 ARG A 274      -8.001  -9.136   1.260  1.00  0.74           H  
ATOM   3956  N   ALA A 275     -14.660 -10.326   4.852  1.00  0.74           N  
ATOM   3957  CA  ALA A 275     -15.022  -8.918   4.880  1.00  0.74           C  
ATOM   3958  C   ALA A 275     -15.419  -8.464   6.278  1.00  0.74           C  
ATOM   3959  O   ALA A 275     -15.008  -7.389   6.736  1.00  0.74           O  
ATOM   3960  CB  ALA A 275     -16.183  -8.675   3.935  1.00  0.74           C  
ATOM   3961  H   ALA A 275     -15.186 -10.966   4.251  1.00  0.74           H  
ATOM   3962  HA  ALA A 275     -14.157  -8.338   4.561  1.00  0.74           H  
ATOM   3963 1HB  ALA A 275     -16.442  -7.619   3.936  1.00  0.74           H  
ATOM   3964 2HB  ALA A 275     -15.900  -8.982   2.927  1.00  0.74           H  
ATOM   3965 3HB  ALA A 275     -17.042  -9.261   4.261  1.00  0.74           H  
ATOM   3966  N   ALA A 276     -16.204  -9.288   6.972  1.00  0.76           N  
ATOM   3967  CA  ALA A 276     -16.640  -8.941   8.310  1.00  0.76           C  
ATOM   3968  C   ALA A 276     -15.455  -8.869   9.272  1.00  0.76           C  
ATOM   3969  O   ALA A 276     -15.385  -7.957  10.099  1.00  0.76           O  
ATOM   3970  CB  ALA A 276     -17.672  -9.933   8.784  1.00  0.76           C  
ATOM   3971  H   ALA A 276     -16.522 -10.163   6.551  1.00  0.76           H  
ATOM   3972  HA  ALA A 276     -17.101  -7.955   8.269  1.00  0.76           H  
ATOM   3973 1HB  ALA A 276     -18.017  -9.631   9.757  1.00  0.76           H  
ATOM   3974 2HB  ALA A 276     -18.514  -9.943   8.089  1.00  0.76           H  
ATOM   3975 3HB  ALA A 276     -17.232 -10.929   8.825  1.00  0.76           H  
ATOM   3976  N   MET A 277     -14.500  -9.801   9.140  1.00  0.77           N  
ATOM   3977  CA  MET A 277     -13.325  -9.799  10.005  1.00  0.77           C  
ATOM   3978  C   MET A 277     -12.487  -8.565   9.727  1.00  0.77           C  
ATOM   3979  O   MET A 277     -11.901  -7.974  10.641  1.00  0.77           O  
ATOM   3980  CB  MET A 277     -12.484 -11.050   9.789  1.00  0.77           C  
ATOM   3981  CG  MET A 277     -13.084 -12.341  10.269  1.00  0.77           C  
ATOM   3982  SD  MET A 277     -13.410 -12.413  12.031  1.00  0.77           S  
ATOM   3983  CE  MET A 277     -11.790 -12.530  12.761  1.00  0.77           C  
ATOM   3984  H   MET A 277     -14.609 -10.533   8.442  1.00  0.77           H  
ATOM   3985  HA  MET A 277     -13.652  -9.765  11.038  1.00  0.77           H  
ATOM   3986 1HB  MET A 277     -12.308 -11.164   8.721  1.00  0.77           H  
ATOM   3987 2HB  MET A 277     -11.515 -10.930  10.267  1.00  0.77           H  
ATOM   3988 1HG  MET A 277     -14.016 -12.517   9.749  1.00  0.77           H  
ATOM   3989 2HG  MET A 277     -12.398 -13.136  10.015  1.00  0.77           H  
ATOM   3990 1HE  MET A 277     -11.889 -12.582  13.848  1.00  0.77           H  
ATOM   3991 2HE  MET A 277     -11.290 -13.432  12.397  1.00  0.77           H  
ATOM   3992 3HE  MET A 277     -11.202 -11.653  12.489  1.00  0.77           H  
ATOM   3993  N   ALA A 278     -12.425  -8.157   8.455  1.00  0.79           N  
ATOM   3994  CA  ALA A 278     -11.665  -6.969   8.133  1.00  0.79           C  
ATOM   3995  C   ALA A 278     -12.280  -5.781   8.856  1.00  0.79           C  
ATOM   3996  O   ALA A 278     -11.566  -5.020   9.511  1.00  0.79           O  
ATOM   3997  CB  ALA A 278     -11.638  -6.740   6.633  1.00  0.79           C  
ATOM   3998  H   ALA A 278     -12.887  -8.685   7.714  1.00  0.79           H  
ATOM   3999  HA  ALA A 278     -10.644  -7.102   8.491  1.00  0.79           H  
ATOM   4000 1HB  ALA A 278     -11.051  -5.850   6.411  1.00  0.79           H  
ATOM   4001 2HB  ALA A 278     -11.187  -7.605   6.142  1.00  0.79           H  
ATOM   4002 3HB  ALA A 278     -12.650  -6.607   6.265  1.00  0.79           H  
ATOM   4003  N   LYS A 279     -13.626  -5.694   8.848  1.00  0.81           N  
ATOM   4004  CA  LYS A 279     -14.316  -4.623   9.566  1.00  0.81           C  
ATOM   4005  C   LYS A 279     -13.971  -4.643  11.046  1.00  0.81           C  
ATOM   4006  O   LYS A 279     -13.606  -3.619  11.618  1.00  0.81           O  
ATOM   4007  CB  LYS A 279     -15.840  -4.704   9.396  1.00  0.81           C  
ATOM   4008  CG  LYS A 279     -16.590  -3.644  10.207  1.00  0.81           C  
ATOM   4009  CD  LYS A 279     -18.119  -3.722  10.054  1.00  0.81           C  
ATOM   4010  CE  LYS A 279     -18.619  -3.002   8.812  1.00  0.81           C  
ATOM   4011  NZ  LYS A 279     -20.121  -2.922   8.779  1.00  0.81           N  
ATOM   4012  H   LYS A 279     -14.166  -6.362   8.293  1.00  0.81           H  
ATOM   4013  HA  LYS A 279     -13.983  -3.670   9.158  1.00  0.81           H  
ATOM   4014 1HB  LYS A 279     -16.099  -4.594   8.343  1.00  0.81           H  
ATOM   4015 2HB  LYS A 279     -16.195  -5.673   9.714  1.00  0.81           H  
ATOM   4016 1HG  LYS A 279     -16.348  -3.792  11.256  1.00  0.81           H  
ATOM   4017 2HG  LYS A 279     -16.254  -2.652   9.914  1.00  0.81           H  
ATOM   4018 1HD  LYS A 279     -18.424  -4.761   9.965  1.00  0.81           H  
ATOM   4019 2HD  LYS A 279     -18.599  -3.299  10.938  1.00  0.81           H  
ATOM   4020 1HE  LYS A 279     -18.217  -1.992   8.820  1.00  0.81           H  
ATOM   4021 2HE  LYS A 279     -18.273  -3.518   7.918  1.00  0.81           H  
ATOM   4022 1HZ  LYS A 279     -20.418  -2.420   7.966  1.00  0.81           H  
ATOM   4023 2HZ  LYS A 279     -20.563  -3.857   8.764  1.00  0.81           H  
ATOM   4024 3HZ  LYS A 279     -20.449  -2.450   9.621  1.00  0.81           H  
ATOM   4025  N   MET A 280     -14.012  -5.820  11.654  1.00  0.83           N  
ATOM   4026  CA  MET A 280     -13.712  -5.944  13.073  1.00  0.83           C  
ATOM   4027  C   MET A 280     -12.330  -5.417  13.439  1.00  0.83           C  
ATOM   4028  O   MET A 280     -12.171  -4.639  14.389  1.00  0.83           O  
ATOM   4029  CB  MET A 280     -13.773  -7.406  13.465  1.00  0.83           C  
ATOM   4030  CG  MET A 280     -15.098  -8.025  13.490  1.00  0.83           C  
ATOM   4031  SD  MET A 280     -14.915  -9.694  13.676  1.00  0.83           S  
ATOM   4032  CE  MET A 280     -14.244  -9.687  15.228  1.00  0.83           C  
ATOM   4033  H   MET A 280     -14.304  -6.641  11.119  1.00  0.83           H  
ATOM   4034  HA  MET A 280     -14.449  -5.386  13.632  1.00  0.83           H  
ATOM   4035 1HB  MET A 280     -13.190  -7.977  12.762  1.00  0.83           H  
ATOM   4036 2HB  MET A 280     -13.308  -7.545  14.421  1.00  0.83           H  
ATOM   4037 1HG  MET A 280     -15.680  -7.647  14.326  1.00  0.83           H  
ATOM   4038 2HG  MET A 280     -15.621  -7.838  12.567  1.00  0.83           H  
ATOM   4039 1HE  MET A 280     -13.984 -10.696  15.508  1.00  0.83           H  
ATOM   4040 2HE  MET A 280     -13.352  -9.079  15.213  1.00  0.83           H  
ATOM   4041 3HE  MET A 280     -14.962  -9.270  15.925  1.00  0.83           H  
ATOM   4042  N   SER A 281     -11.348  -5.752  12.611  1.00  0.84           N  
ATOM   4043  CA  SER A 281      -9.959  -5.401  12.855  1.00  0.84           C  
ATOM   4044  C   SER A 281      -9.669  -3.893  12.765  1.00  0.84           C  
ATOM   4045  O   SER A 281      -8.578  -3.443  13.145  1.00  0.84           O  
ATOM   4046  CB  SER A 281      -9.073  -6.150  11.874  1.00  0.84           C  
ATOM   4047  OG  SER A 281      -9.150  -5.626  10.561  1.00  0.84           O  
ATOM   4048  H   SER A 281     -11.563  -6.352  11.810  1.00  0.84           H  
ATOM   4049  HA  SER A 281      -9.707  -5.736  13.861  1.00  0.84           H  
ATOM   4050 1HB  SER A 281      -8.049  -6.139  12.220  1.00  0.84           H  
ATOM   4051 2HB  SER A 281      -9.389  -7.193  11.858  1.00  0.84           H  
ATOM   4052  HG  SER A 281     -10.100  -5.477  10.349  1.00  0.84           H  
ATOM   4053  N   VAL A 282     -10.591  -3.112  12.194  1.00  0.86           N  
ATOM   4054  CA  VAL A 282     -10.356  -1.685  12.025  1.00  0.86           C  
ATOM   4055  C   VAL A 282     -11.355  -0.841  12.788  1.00  0.86           C  
ATOM   4056  O   VAL A 282     -11.402   0.385  12.627  1.00  0.86           O  
ATOM   4057  CB  VAL A 282     -10.408  -1.313  10.544  1.00  0.86           C  
ATOM   4058  CG1 VAL A 282      -9.314  -2.032   9.817  1.00  0.86           C  
ATOM   4059  CG2 VAL A 282     -11.756  -1.673   9.984  1.00  0.86           C  
ATOM   4060  H   VAL A 282     -11.491  -3.496  11.898  1.00  0.86           H  
ATOM   4061  HA  VAL A 282      -9.361  -1.452  12.397  1.00  0.86           H  
ATOM   4062  HB  VAL A 282     -10.238  -0.245  10.440  1.00  0.86           H  
ATOM   4063 1HG1 VAL A 282      -9.326  -1.770   8.771  1.00  0.86           H  
ATOM   4064 2HG1 VAL A 282      -8.365  -1.748  10.260  1.00  0.86           H  
ATOM   4065 3HG1 VAL A 282      -9.455  -3.105   9.912  1.00  0.86           H  
ATOM   4066 1HG2 VAL A 282     -11.814  -1.424   8.936  1.00  0.86           H  
ATOM   4067 2HG2 VAL A 282     -11.891  -2.723  10.104  1.00  0.86           H  
ATOM   4068 3HG2 VAL A 282     -12.538  -1.145  10.527  1.00  0.86           H  
ATOM   4069  N   LEU A 283     -12.173  -1.470  13.612  1.00  0.88           N  
ATOM   4070  CA  LEU A 283     -13.151  -0.680  14.321  1.00  0.88           C  
ATOM   4071  C   LEU A 283     -12.453   0.310  15.237  1.00  0.88           C  
ATOM   4072  O   LEU A 283     -11.590  -0.067  16.026  1.00  0.88           O  
ATOM   4073  CB  LEU A 283     -14.002  -1.588  15.173  1.00  0.88           C  
ATOM   4074  CG  LEU A 283     -14.895  -2.552  14.506  1.00  0.88           C  
ATOM   4075  CD1 LEU A 283     -15.483  -3.429  15.571  1.00  0.88           C  
ATOM   4076  CD2 LEU A 283     -15.958  -1.848  13.709  1.00  0.88           C  
ATOM   4077  H   LEU A 283     -12.122  -2.483  13.749  1.00  0.88           H  
ATOM   4078  HA  LEU A 283     -13.768  -0.142  13.602  1.00  0.88           H  
ATOM   4079 1HB  LEU A 283     -13.336  -2.180  15.732  1.00  0.88           H  
ATOM   4080 2HB  LEU A 283     -14.565  -0.997  15.837  1.00  0.88           H  
ATOM   4081  HG  LEU A 283     -14.320  -3.160  13.860  1.00  0.88           H  
ATOM   4082 1HD1 LEU A 283     -16.095  -4.161  15.128  1.00  0.88           H  
ATOM   4083 2HD1 LEU A 283     -14.676  -3.913  16.107  1.00  0.88           H  
ATOM   4084 3HD1 LEU A 283     -16.066  -2.843  16.254  1.00  0.88           H  
ATOM   4085 1HD2 LEU A 283     -16.605  -2.583  13.239  1.00  0.88           H  
ATOM   4086 2HD2 LEU A 283     -16.551  -1.225  14.363  1.00  0.88           H  
ATOM   4087 3HD2 LEU A 283     -15.488  -1.232  12.945  1.00  0.88           H  
ATOM   4088  N   GLY A 284     -12.848   1.567  15.176  1.00  0.91           N  
ATOM   4089  CA  GLY A 284     -12.245   2.571  16.038  1.00  0.91           C  
ATOM   4090  C   GLY A 284     -10.916   3.150  15.533  1.00  0.91           C  
ATOM   4091  O   GLY A 284     -10.335   3.995  16.218  1.00  0.91           O  
ATOM   4092  H   GLY A 284     -13.561   1.836  14.514  1.00  0.91           H  
ATOM   4093 1HA  GLY A 284     -12.954   3.387  16.170  1.00  0.91           H  
ATOM   4094 2HA  GLY A 284     -12.089   2.137  17.025  1.00  0.91           H  
ATOM   4095  N   PHE A 285     -10.438   2.737  14.349  1.00  0.94           N  
ATOM   4096  CA  PHE A 285      -9.157   3.264  13.877  1.00  0.94           C  
ATOM   4097  C   PHE A 285      -9.255   3.971  12.539  1.00  0.94           C  
ATOM   4098  O   PHE A 285     -10.030   3.590  11.660  1.00  0.94           O  
ATOM   4099  CB  PHE A 285      -8.127   2.147  13.698  1.00  0.94           C  
ATOM   4100  CG  PHE A 285      -7.831   1.409  14.913  1.00  0.94           C  
ATOM   4101  CD1 PHE A 285      -8.494   0.250  15.133  1.00  0.94           C  
ATOM   4102  CD2 PHE A 285      -6.929   1.867  15.862  1.00  0.94           C  
ATOM   4103  CE1 PHE A 285      -8.292  -0.467  16.238  1.00  0.94           C  
ATOM   4104  CE2 PHE A 285      -6.719   1.140  17.017  1.00  0.94           C  
ATOM   4105  CZ  PHE A 285      -7.412  -0.037  17.201  1.00  0.94           C  
ATOM   4106  H   PHE A 285     -10.930   2.031  13.799  1.00  0.94           H  
ATOM   4107  HA  PHE A 285      -8.780   3.977  14.608  1.00  0.94           H  
ATOM   4108 1HB  PHE A 285      -8.503   1.437  12.956  1.00  0.94           H  
ATOM   4109 2HB  PHE A 285      -7.197   2.565  13.310  1.00  0.94           H  
ATOM   4110  HD1 PHE A 285      -9.203  -0.098  14.397  1.00  0.94           H  
ATOM   4111  HD2 PHE A 285      -6.398   2.804  15.693  1.00  0.94           H  
ATOM   4112  HE1 PHE A 285      -8.842  -1.382  16.357  1.00  0.94           H  
ATOM   4113  HE2 PHE A 285      -6.018   1.487  17.777  1.00  0.94           H  
ATOM   4114  HZ  PHE A 285      -7.269  -0.633  18.098  1.00  0.94           H  
ATOM   4115  N   ASP A 286      -8.400   4.969  12.358  1.00  0.97           N  
ATOM   4116  CA  ASP A 286      -8.271   5.628  11.071  1.00  0.97           C  
ATOM   4117  C   ASP A 286      -7.323   4.806  10.234  1.00  0.97           C  
ATOM   4118  O   ASP A 286      -6.117   4.804  10.470  1.00  0.97           O  
ATOM   4119  CB  ASP A 286      -7.770   7.067  11.198  1.00  0.97           C  
ATOM   4120  CG  ASP A 286      -7.681   7.809   9.825  1.00  0.97           C  
ATOM   4121  OD1 ASP A 286      -7.682   7.152   8.780  1.00  0.97           O  
ATOM   4122  OD2 ASP A 286      -7.611   9.015   9.838  1.00  0.97           O  
ATOM   4123  H   ASP A 286      -7.814   5.260  13.127  1.00  0.97           H  
ATOM   4124  HA  ASP A 286      -9.244   5.645  10.579  1.00  0.97           H  
ATOM   4125 1HB  ASP A 286      -8.437   7.629  11.855  1.00  0.97           H  
ATOM   4126 2HB  ASP A 286      -6.780   7.067  11.657  1.00  0.97           H  
ATOM   4127  N   ARG A 287      -7.872   4.105   9.257  1.00  1.00           N  
ATOM   4128  CA  ARG A 287      -7.121   3.161   8.447  1.00  1.00           C  
ATOM   4129  C   ARG A 287      -5.977   3.802   7.673  1.00  1.00           C  
ATOM   4130  O   ARG A 287      -5.040   3.117   7.276  1.00  1.00           O  
ATOM   4131  CB  ARG A 287      -8.056   2.430   7.508  1.00  1.00           C  
ATOM   4132  CG  ARG A 287      -8.993   1.503   8.235  1.00  1.00           C  
ATOM   4133  CD  ARG A 287      -9.951   0.821   7.344  1.00  1.00           C  
ATOM   4134  NE  ARG A 287      -9.304  -0.127   6.448  1.00  1.00           N  
ATOM   4135  CZ  ARG A 287      -9.970  -1.008   5.677  1.00  1.00           C  
ATOM   4136  NH1 ARG A 287     -11.282  -1.064   5.737  1.00  1.00           N  
ATOM   4137  NH2 ARG A 287      -9.316  -1.821   4.863  1.00  1.00           N  
ATOM   4138  H   ARG A 287      -8.867   4.202   9.108  1.00  1.00           H  
ATOM   4139  HA  ARG A 287      -6.693   2.422   9.118  1.00  1.00           H  
ATOM   4140 1HB  ARG A 287      -8.651   3.148   6.946  1.00  1.00           H  
ATOM   4141 2HB  ARG A 287      -7.478   1.840   6.796  1.00  1.00           H  
ATOM   4142 1HG  ARG A 287      -8.405   0.741   8.744  1.00  1.00           H  
ATOM   4143 2HG  ARG A 287      -9.558   2.072   8.979  1.00  1.00           H  
ATOM   4144 1HD  ARG A 287     -10.681   0.294   7.932  1.00  1.00           H  
ATOM   4145 2HD  ARG A 287     -10.458   1.566   6.736  1.00  1.00           H  
ATOM   4146  HE  ARG A 287      -8.296  -0.106   6.382  1.00  1.00           H  
ATOM   4147 1HH1 ARG A 287     -11.786  -0.445   6.356  1.00  1.00           H  
ATOM   4148 2HH1 ARG A 287     -11.786  -1.724   5.163  1.00  1.00           H  
ATOM   4149 1HH2 ARG A 287      -8.309  -1.781   4.789  1.00  1.00           H  
ATOM   4150 2HH2 ARG A 287      -9.827  -2.482   4.294  1.00  1.00           H  
ATOM   4151  N   ASN A 288      -6.013   5.120   7.474  1.00  1.01           N  
ATOM   4152  CA  ASN A 288      -4.941   5.785   6.739  1.00  1.01           C  
ATOM   4153  C   ASN A 288      -3.631   5.698   7.524  1.00  1.01           C  
ATOM   4154  O   ASN A 288      -2.540   5.822   6.968  1.00  1.01           O  
ATOM   4155  CB  ASN A 288      -5.300   7.231   6.484  1.00  1.01           C  
ATOM   4156  CG  ASN A 288      -6.378   7.385   5.464  1.00  1.01           C  
ATOM   4157  OD1 ASN A 288      -6.161   7.238   4.251  1.00  1.01           O  
ATOM   4158  ND2 ASN A 288      -7.557   7.660   5.943  1.00  1.01           N  
ATOM   4159  H   ASN A 288      -6.776   5.692   7.865  1.00  1.01           H  
ATOM   4160  HA  ASN A 288      -4.794   5.273   5.788  1.00  1.01           H  
ATOM   4161 1HB  ASN A 288      -5.628   7.693   7.417  1.00  1.01           H  
ATOM   4162 2HB  ASN A 288      -4.416   7.770   6.148  1.00  1.01           H  
ATOM   4163 1HD2 ASN A 288      -8.340   7.772   5.337  1.00  1.01           H  
ATOM   4164 2HD2 ASN A 288      -7.672   7.729   6.959  1.00  1.01           H  
ATOM   4165  N   ALA A 289      -3.750   5.533   8.843  1.00  1.00           N  
ATOM   4166  CA  ALA A 289      -2.616   5.429   9.742  1.00  1.00           C  
ATOM   4167  C   ALA A 289      -2.127   3.990   9.900  1.00  1.00           C  
ATOM   4168  O   ALA A 289      -1.179   3.751  10.653  1.00  1.00           O  
ATOM   4169  CB  ALA A 289      -2.987   5.979  11.104  1.00  1.00           C  
ATOM   4170  H   ALA A 289      -4.679   5.425   9.253  1.00  1.00           H  
ATOM   4171  HA  ALA A 289      -1.802   6.019   9.324  1.00  1.00           H  
ATOM   4172 1HB  ALA A 289      -2.125   5.926  11.766  1.00  1.00           H  
ATOM   4173 2HB  ALA A 289      -3.309   7.015  11.002  1.00  1.00           H  
ATOM   4174 3HB  ALA A 289      -3.802   5.384  11.518  1.00  1.00           H  
ATOM   4175  N   LEU A 290      -2.789   3.025   9.253  1.00  0.97           N  
ATOM   4176  CA  LEU A 290      -2.407   1.633   9.434  1.00  0.97           C  
ATOM   4177  C   LEU A 290      -1.646   1.087   8.219  1.00  0.97           C  
ATOM   4178  O   LEU A 290      -1.916   1.461   7.078  1.00  0.97           O  
ATOM   4179  CB  LEU A 290      -3.644   0.770   9.725  1.00  0.97           C  
ATOM   4180  CG  LEU A 290      -4.512   1.149  10.975  1.00  0.97           C  
ATOM   4181  CD1 LEU A 290      -5.747   0.211  11.046  1.00  0.97           C  
ATOM   4182  CD2 LEU A 290      -3.673   1.023  12.247  1.00  0.97           C  
ATOM   4183  H   LEU A 290      -3.551   3.240   8.615  1.00  0.97           H  
ATOM   4184  HA  LEU A 290      -1.751   1.580  10.295  1.00  0.97           H  
ATOM   4185 1HB  LEU A 290      -4.288   0.774   8.846  1.00  0.97           H  
ATOM   4186 2HB  LEU A 290      -3.288  -0.235   9.895  1.00  0.97           H  
ATOM   4187  HG  LEU A 290      -4.865   2.177  10.873  1.00  0.97           H  
ATOM   4188 1HD1 LEU A 290      -6.360   0.474  11.905  1.00  0.97           H  
ATOM   4189 2HD1 LEU A 290      -6.337   0.308  10.141  1.00  0.97           H  
ATOM   4190 3HD1 LEU A 290      -5.415  -0.823  11.147  1.00  0.97           H  
ATOM   4191 1HD2 LEU A 290      -4.277   1.292  13.114  1.00  0.97           H  
ATOM   4192 2HD2 LEU A 290      -3.325  -0.005  12.354  1.00  0.97           H  
ATOM   4193 3HD2 LEU A 290      -2.811   1.692  12.183  1.00  0.97           H  
ATOM   4194  N   THR A 291      -0.715   0.175   8.481  1.00  0.95           N  
ATOM   4195  CA  THR A 291       0.131  -0.440   7.455  1.00  0.95           C  
ATOM   4196  C   THR A 291      -0.324  -1.842   7.092  1.00  0.95           C  
ATOM   4197  O   THR A 291      -0.599  -2.641   7.974  1.00  0.95           O  
ATOM   4198  CB  THR A 291       1.589  -0.501   7.935  1.00  0.95           C  
ATOM   4199  OG1 THR A 291       2.067   0.819   8.188  1.00  0.95           O  
ATOM   4200  CG2 THR A 291       2.432  -1.132   6.909  1.00  0.95           C  
ATOM   4201  H   THR A 291      -0.586  -0.077   9.457  1.00  0.95           H  
ATOM   4202  HA  THR A 291       0.086   0.165   6.558  1.00  0.95           H  
ATOM   4203  HB  THR A 291       1.647  -1.077   8.845  1.00  0.95           H  
ATOM   4204  HG1 THR A 291       3.014   0.788   8.354  1.00  0.95           H  
ATOM   4205 1HG2 THR A 291       3.453  -1.168   7.269  1.00  0.95           H  
ATOM   4206 2HG2 THR A 291       2.084  -2.131   6.710  1.00  0.95           H  
ATOM   4207 3HG2 THR A 291       2.379  -0.547   6.005  1.00  0.95           H  
ATOM   4208  N   ASP A 292      -0.433  -2.141   5.795  1.00  0.93           N  
ATOM   4209  CA  ASP A 292      -0.887  -3.464   5.366  1.00  0.93           C  
ATOM   4210  C   ASP A 292       0.224  -4.501   5.343  1.00  0.93           C  
ATOM   4211  O   ASP A 292       1.118  -4.456   4.501  1.00  0.93           O  
ATOM   4212  CB  ASP A 292      -1.575  -3.374   4.006  1.00  0.93           C  
ATOM   4213  CG  ASP A 292      -2.195  -4.699   3.504  1.00  0.93           C  
ATOM   4214  OD1 ASP A 292      -1.868  -5.768   4.013  1.00  0.93           O  
ATOM   4215  OD2 ASP A 292      -3.008  -4.623   2.610  1.00  0.93           O  
ATOM   4216  H   ASP A 292      -0.196  -1.446   5.099  1.00  0.93           H  
ATOM   4217  HA  ASP A 292      -1.610  -3.815   6.085  1.00  0.93           H  
ATOM   4218 1HB  ASP A 292      -2.360  -2.618   4.049  1.00  0.93           H  
ATOM   4219 2HB  ASP A 292      -0.845  -3.039   3.271  1.00  0.93           H  
ATOM   4220  N   CYS A 293       0.154  -5.419   6.303  1.00  0.91           N  
ATOM   4221  CA  CYS A 293       1.155  -6.444   6.532  1.00  0.91           C  
ATOM   4222  C   CYS A 293       0.623  -7.825   6.195  1.00  0.91           C  
ATOM   4223  O   CYS A 293       1.148  -8.842   6.663  1.00  0.91           O  
ATOM   4224  CB  CYS A 293       1.574  -6.410   7.996  1.00  0.91           C  
ATOM   4225  SG  CYS A 293       2.397  -4.856   8.512  1.00  0.91           S  
ATOM   4226  H   CYS A 293      -0.657  -5.416   6.919  1.00  0.91           H  
ATOM   4227  HA  CYS A 293       2.005  -6.257   5.884  1.00  0.91           H  
ATOM   4228 1HB  CYS A 293       0.682  -6.491   8.593  1.00  0.91           H  
ATOM   4229 2HB  CYS A 293       2.221  -7.255   8.232  1.00  0.91           H  
ATOM   4230  N   SER A 294      -0.386  -7.873   5.322  1.00  0.90           N  
ATOM   4231  CA  SER A 294      -0.989  -9.140   4.917  1.00  0.90           C  
ATOM   4232  C   SER A 294       0.043 -10.060   4.248  1.00  0.90           C  
ATOM   4233  O   SER A 294      -0.075 -11.278   4.306  1.00  0.90           O  
ATOM   4234  CB  SER A 294      -2.118  -8.890   3.943  1.00  0.90           C  
ATOM   4235  OG  SER A 294      -3.143  -8.119   4.526  1.00  0.90           O  
ATOM   4236  H   SER A 294      -0.784  -6.997   4.946  1.00  0.90           H  
ATOM   4237  HA  SER A 294      -1.384  -9.638   5.803  1.00  0.90           H  
ATOM   4238 1HB  SER A 294      -1.735  -8.376   3.060  1.00  0.90           H  
ATOM   4239 2HB  SER A 294      -2.524  -9.846   3.619  1.00  0.90           H  
ATOM   4240  HG  SER A 294      -2.834  -7.183   4.394  1.00  0.90           H  
ATOM   4241  N   ASP A 295       1.100  -9.475   3.669  1.00  0.91           N  
ATOM   4242  CA  ASP A 295       2.166 -10.218   2.992  1.00  0.91           C  
ATOM   4243  C   ASP A 295       2.862 -11.223   3.909  1.00  0.91           C  
ATOM   4244  O   ASP A 295       3.398 -12.228   3.442  1.00  0.91           O  
ATOM   4245  CB  ASP A 295       3.263  -9.279   2.472  1.00  0.91           C  
ATOM   4246  CG  ASP A 295       2.928  -8.425   1.248  1.00  0.91           C  
ATOM   4247  OD1 ASP A 295       1.933  -8.659   0.603  1.00  0.91           O  
ATOM   4248  OD2 ASP A 295       3.727  -7.536   0.955  1.00  0.91           O  
ATOM   4249  H   ASP A 295       1.141  -8.467   3.681  1.00  0.91           H  
ATOM   4250  HA  ASP A 295       1.729 -10.763   2.156  1.00  0.91           H  
ATOM   4251 1HB  ASP A 295       3.556  -8.605   3.281  1.00  0.91           H  
ATOM   4252 2HB  ASP A 295       4.148  -9.874   2.233  1.00  0.91           H  
ATOM   4253  N   VAL A 296       2.874 -10.938   5.208  1.00  0.94           N  
ATOM   4254  CA  VAL A 296       3.540 -11.779   6.188  1.00  0.94           C  
ATOM   4255  C   VAL A 296       2.695 -12.997   6.555  1.00  0.94           C  
ATOM   4256  O   VAL A 296       3.195 -13.956   7.142  1.00  0.94           O  
ATOM   4257  CB  VAL A 296       3.883 -10.984   7.453  1.00  0.94           C  
ATOM   4258  CG1 VAL A 296       4.489 -11.940   8.506  1.00  0.94           C  
ATOM   4259  CG2 VAL A 296       4.848  -9.835   7.098  1.00  0.94           C  
ATOM   4260  H   VAL A 296       2.375 -10.117   5.548  1.00  0.94           H  
ATOM   4261  HA  VAL A 296       4.475 -12.129   5.751  1.00  0.94           H  
ATOM   4262  HB  VAL A 296       2.964 -10.566   7.875  1.00  0.94           H  
ATOM   4263 1HG1 VAL A 296       4.714 -11.394   9.404  1.00  0.94           H  
ATOM   4264 2HG1 VAL A 296       3.774 -12.728   8.735  1.00  0.94           H  
ATOM   4265 3HG1 VAL A 296       5.404 -12.384   8.116  1.00  0.94           H  
ATOM   4266 1HG2 VAL A 296       5.088  -9.265   7.983  1.00  0.94           H  
ATOM   4267 2HG2 VAL A 296       5.765 -10.243   6.676  1.00  0.94           H  
ATOM   4268 3HG2 VAL A 296       4.374  -9.176   6.366  1.00  0.94           H  
ATOM   4269  N   ILE A 297       1.398 -12.920   6.299  1.00  0.99           N  
ATOM   4270  CA  ILE A 297       0.471 -13.961   6.690  1.00  0.99           C  
ATOM   4271  C   ILE A 297       0.454 -15.053   5.611  1.00  0.99           C  
ATOM   4272  O   ILE A 297       0.194 -14.747   4.448  1.00  0.99           O  
ATOM   4273  CB  ILE A 297      -0.945 -13.382   6.789  1.00  0.99           C  
ATOM   4274  CG1 ILE A 297      -0.963 -12.172   7.742  1.00  0.99           C  
ATOM   4275  CG2 ILE A 297      -1.917 -14.441   7.261  1.00  0.99           C  
ATOM   4276  CD1 ILE A 297      -0.519 -12.474   9.117  1.00  0.99           C  
ATOM   4277  H   ILE A 297       1.034 -12.131   5.770  1.00  0.99           H  
ATOM   4278  HA  ILE A 297       0.783 -14.342   7.655  1.00  0.99           H  
ATOM   4279  HB  ILE A 297      -1.255 -13.027   5.805  1.00  0.99           H  
ATOM   4280 1HG1 ILE A 297      -0.314 -11.392   7.335  1.00  0.99           H  
ATOM   4281 2HG1 ILE A 297      -1.981 -11.782   7.787  1.00  0.99           H  
ATOM   4282 1HG2 ILE A 297      -2.918 -14.022   7.307  1.00  0.99           H  
ATOM   4283 2HG2 ILE A 297      -1.916 -15.280   6.568  1.00  0.99           H  
ATOM   4284 3HG2 ILE A 297      -1.624 -14.779   8.239  1.00  0.99           H  
ATOM   4285 1HD1 ILE A 297      -0.575 -11.572   9.718  1.00  0.99           H  
ATOM   4286 2HD1 ILE A 297      -1.169 -13.228   9.534  1.00  0.99           H  
ATOM   4287 3HD1 ILE A 297       0.504 -12.842   9.095  1.00  0.99           H  
ATOM   4288  N   PRO A 298       0.715 -16.328   5.931  1.00  1.07           N  
ATOM   4289  CA  PRO A 298       0.770 -17.409   4.961  1.00  1.07           C  
ATOM   4290  C   PRO A 298      -0.611 -17.637   4.375  1.00  1.07           C  
ATOM   4291  O   PRO A 298      -1.608 -17.307   5.005  1.00  1.07           O  
ATOM   4292  CB  PRO A 298       1.256 -18.597   5.799  1.00  1.07           C  
ATOM   4293  CG  PRO A 298       0.851 -18.254   7.236  1.00  1.07           C  
ATOM   4294  CD  PRO A 298       0.951 -16.738   7.327  1.00  1.07           C  
ATOM   4295  HA  PRO A 298       1.492 -17.155   4.172  1.00  1.07           H  
ATOM   4296 1HB  PRO A 298       0.778 -19.524   5.434  1.00  1.07           H  
ATOM   4297 2HB  PRO A 298       2.340 -18.723   5.676  1.00  1.07           H  
ATOM   4298 1HG  PRO A 298      -0.170 -18.622   7.440  1.00  1.07           H  
ATOM   4299 2HG  PRO A 298       1.511 -18.759   7.946  1.00  1.07           H  
ATOM   4300 1HD  PRO A 298       0.151 -16.398   7.984  1.00  1.07           H  
ATOM   4301 2HD  PRO A 298       1.952 -16.414   7.668  1.00  1.07           H  
ATOM   4302  N   SER A 299      -0.683 -18.161   3.159  1.00  1.18           N  
ATOM   4303  CA  SER A 299      -1.992 -18.411   2.566  1.00  1.18           C  
ATOM   4304  C   SER A 299      -2.674 -19.617   3.186  1.00  1.18           C  
ATOM   4305  O   SER A 299      -2.026 -20.455   3.813  1.00  1.18           O  
ATOM   4306  CB  SER A 299      -1.864 -18.619   1.074  1.00  1.18           C  
ATOM   4307  OG  SER A 299      -1.186 -19.811   0.793  1.00  1.18           O  
ATOM   4308  H   SER A 299       0.157 -18.404   2.655  1.00  1.18           H  
ATOM   4309  HA  SER A 299      -2.621 -17.542   2.748  1.00  1.18           H  
ATOM   4310 1HB  SER A 299      -2.855 -18.646   0.623  1.00  1.18           H  
ATOM   4311 2HB  SER A 299      -1.328 -17.778   0.639  1.00  1.18           H  
ATOM   4312  HG  SER A 299      -1.796 -20.524   1.044  1.00  1.18           H  
ATOM   4313  N   ALA A 300      -3.983 -19.714   2.973  1.00  1.32           N  
ATOM   4314  CA  ALA A 300      -4.766 -20.839   3.456  1.00  1.32           C  
ATOM   4315  C   ALA A 300      -4.564 -22.055   2.578  1.00  1.32           C  
ATOM   4316  O   ALA A 300      -4.244 -21.935   1.395  1.00  1.32           O  
ATOM   4317  CB  ALA A 300      -6.234 -20.478   3.534  1.00  1.32           C  
ATOM   4318  H   ALA A 300      -4.450 -18.983   2.462  1.00  1.32           H  
ATOM   4319  HA  ALA A 300      -4.409 -21.090   4.442  1.00  1.32           H  
ATOM   4320 1HB  ALA A 300      -6.797 -21.322   3.928  1.00  1.32           H  
ATOM   4321 2HB  ALA A 300      -6.369 -19.621   4.200  1.00  1.32           H  
ATOM   4322 3HB  ALA A 300      -6.610 -20.226   2.546  1.00  1.32           H  
ATOM   4323  N   VAL A 301      -4.815 -23.226   3.152  1.00  1.47           N  
ATOM   4324  CA  VAL A 301      -4.671 -24.490   2.439  1.00  1.47           C  
ATOM   4325  C   VAL A 301      -5.978 -25.036   1.838  1.00  1.47           C  
ATOM   4326  O   VAL A 301      -5.945 -26.009   1.091  1.00  1.47           O  
ATOM   4327  CB  VAL A 301      -4.058 -25.520   3.399  1.00  1.47           C  
ATOM   4328  CG1 VAL A 301      -2.711 -25.013   3.892  1.00  1.47           C  
ATOM   4329  CG2 VAL A 301      -4.981 -25.743   4.551  1.00  1.47           C  
ATOM   4330  H   VAL A 301      -5.069 -23.239   4.132  1.00  1.47           H  
ATOM   4331  HA  VAL A 301      -3.966 -24.330   1.623  1.00  1.47           H  
ATOM   4332  HB  VAL A 301      -3.894 -26.457   2.869  1.00  1.47           H  
ATOM   4333 1HG1 VAL A 301      -2.270 -25.747   4.568  1.00  1.47           H  
ATOM   4334 2HG1 VAL A 301      -2.047 -24.858   3.041  1.00  1.47           H  
ATOM   4335 3HG1 VAL A 301      -2.848 -24.068   4.423  1.00  1.47           H  
ATOM   4336 1HG2 VAL A 301      -4.540 -26.471   5.224  1.00  1.47           H  
ATOM   4337 2HG2 VAL A 301      -5.142 -24.804   5.089  1.00  1.47           H  
ATOM   4338 3HG2 VAL A 301      -5.929 -26.122   4.171  1.00  1.47           H  
ATOM   4339  N   SER A 302      -7.102 -24.377   2.148  1.00  1.56           N  
ATOM   4340  CA  SER A 302      -8.486 -24.682   1.700  1.00  1.56           C  
ATOM   4341  C   SER A 302      -9.020 -26.024   2.229  1.00  1.56           C  
ATOM   4342  O   SER A 302      -8.329 -26.732   2.954  1.00  1.56           O  
ATOM   4343  CB  SER A 302      -8.608 -24.682   0.170  1.00  1.56           C  
ATOM   4344  OG  SER A 302      -7.990 -25.796  -0.429  1.00  1.56           O  
ATOM   4345  H   SER A 302      -6.977 -23.575   2.750  1.00  1.56           H  
ATOM   4346  HA  SER A 302      -9.138 -23.891   2.076  1.00  1.56           H  
ATOM   4347 1HB  SER A 302      -9.658 -24.658  -0.114  1.00  1.56           H  
ATOM   4348 2HB  SER A 302      -8.151 -23.773  -0.216  1.00  1.56           H  
ATOM   4349  HG  SER A 302      -7.115 -25.871  -0.052  1.00  1.56           H  
ATOM   4350  N   ASN A 303     -10.294 -26.322   1.930  1.00  1.55           N  
ATOM   4351  CA  ASN A 303     -10.927 -27.586   2.348  1.00  1.55           C  
ATOM   4352  C   ASN A 303     -11.530 -28.351   1.168  1.00  1.55           C  
ATOM   4353  O   ASN A 303     -11.322 -29.553   1.012  1.00  1.55           O  
ATOM   4354  CB  ASN A 303     -11.986 -27.345   3.432  1.00  1.55           C  
ATOM   4355  CG  ASN A 303     -13.153 -26.440   2.997  1.00  1.55           C  
ATOM   4356  OD1 ASN A 303     -13.036 -25.730   1.980  1.00  1.55           O  
ATOM   4357  ND2 ASN A 303     -14.254 -26.460   3.716  1.00  1.55           N  
ATOM   4358  H   ASN A 303     -10.808 -25.681   1.348  1.00  1.55           H  
ATOM   4359  HA  ASN A 303     -10.154 -28.229   2.773  1.00  1.55           H  
ATOM   4360 1HB  ASN A 303     -12.400 -28.304   3.747  1.00  1.55           H  
ATOM   4361 2HB  ASN A 303     -11.509 -26.905   4.303  1.00  1.55           H  
ATOM   4362 1HD2 ASN A 303     -15.027 -25.883   3.458  1.00  1.55           H  
ATOM   4363 2HD2 ASN A 303     -14.354 -27.057   4.544  1.00  1.55           H  
ATOM   4364  N   ASN A 304     -12.276 -27.623   0.337  1.00  1.44           N  
ATOM   4365  CA  ASN A 304     -12.984 -28.150  -0.828  1.00  1.44           C  
ATOM   4366  C   ASN A 304     -13.888 -29.336  -0.488  1.00  1.44           C  
ATOM   4367  O   ASN A 304     -13.982 -30.293  -1.258  1.00  1.44           O  
ATOM   4368  CB  ASN A 304     -12.006 -28.526  -1.923  1.00  1.44           C  
ATOM   4369  CG  ASN A 304     -11.271 -27.329  -2.479  1.00  1.44           C  
ATOM   4370  OD1 ASN A 304     -11.861 -26.262  -2.698  1.00  1.44           O  
ATOM   4371  ND2 ASN A 304      -9.994 -27.487  -2.710  1.00  1.44           N  
ATOM   4372  H   ASN A 304     -12.396 -26.651   0.573  1.00  1.44           H  
ATOM   4373  HA  ASN A 304     -13.633 -27.361  -1.210  1.00  1.44           H  
ATOM   4374 1HB  ASN A 304     -11.277 -29.241  -1.543  1.00  1.44           H  
ATOM   4375 2HB  ASN A 304     -12.544 -29.014  -2.734  1.00  1.44           H  
ATOM   4376 1HD2 ASN A 304      -9.451 -26.729  -3.075  1.00  1.44           H  
ATOM   4377 2HD2 ASN A 304      -9.556 -28.365  -2.517  1.00  1.44           H  
ATOM   4378  N   ALA A 305     -14.575 -29.258   0.648  1.00  1.27           N  
ATOM   4379  CA  ALA A 305     -15.469 -30.328   1.062  1.00  1.27           C  
ATOM   4380  C   ALA A 305     -16.922 -29.895   1.033  1.00  1.27           C  
ATOM   4381  O   ALA A 305     -17.256 -28.753   1.358  1.00  1.27           O  
ATOM   4382  CB  ALA A 305     -15.115 -30.776   2.468  1.00  1.27           C  
ATOM   4383  H   ALA A 305     -14.456 -28.450   1.240  1.00  1.27           H  
ATOM   4384  HA  ALA A 305     -15.348 -31.164   0.374  1.00  1.27           H  
ATOM   4385 1HB  ALA A 305     -15.777 -31.592   2.764  1.00  1.27           H  
ATOM   4386 2HB  ALA A 305     -14.080 -31.116   2.492  1.00  1.27           H  
ATOM   4387 3HB  ALA A 305     -15.239 -29.939   3.160  1.00  1.27           H  
ATOM   4388  N   ALA A 306     -17.805 -30.817   0.672  1.00  1.08           N  
ATOM   4389  CA  ALA A 306     -19.220 -30.524   0.775  1.00  1.08           C  
ATOM   4390  C   ALA A 306     -19.633 -30.773   2.218  1.00  1.08           C  
ATOM   4391  O   ALA A 306     -19.091 -31.687   2.839  1.00  1.08           O  
ATOM   4392  CB  ALA A 306     -20.032 -31.397  -0.165  1.00  1.08           C  
ATOM   4393  H   ALA A 306     -17.493 -31.728   0.366  1.00  1.08           H  
ATOM   4394  HA  ALA A 306     -19.366 -29.479   0.520  1.00  1.08           H  
ATOM   4395 1HB  ALA A 306     -21.091 -31.162  -0.063  1.00  1.08           H  
ATOM   4396 2HB  ALA A 306     -19.718 -31.218  -1.192  1.00  1.08           H  
ATOM   4397 3HB  ALA A 306     -19.873 -32.445   0.087  1.00  1.08           H  
ATOM   4398  N   PRO A 307     -20.562 -30.006   2.791  1.00  0.94           N  
ATOM   4399  CA  PRO A 307     -21.123 -30.270   4.090  1.00  0.94           C  
ATOM   4400  C   PRO A 307     -22.016 -31.470   3.989  1.00  0.94           C  
ATOM   4401  O   PRO A 307     -22.686 -31.653   2.971  1.00  0.94           O  
ATOM   4402  CB  PRO A 307     -21.919 -29.011   4.380  1.00  0.94           C  
ATOM   4403  CG  PRO A 307     -22.265 -28.468   3.009  1.00  0.94           C  
ATOM   4404  CD  PRO A 307     -21.089 -28.816   2.126  1.00  0.94           C  
ATOM   4405  HA  PRO A 307     -20.318 -30.430   4.822  1.00  0.94           H  
ATOM   4406 1HB  PRO A 307     -22.804 -29.276   4.957  1.00  0.94           H  
ATOM   4407 2HB  PRO A 307     -21.328 -28.319   4.995  1.00  0.94           H  
ATOM   4408 1HG  PRO A 307     -23.205 -28.893   2.655  1.00  0.94           H  
ATOM   4409 2HG  PRO A 307     -22.406 -27.396   3.071  1.00  0.94           H  
ATOM   4410 1HD  PRO A 307     -21.463 -29.040   1.121  1.00  0.94           H  
ATOM   4411 2HD  PRO A 307     -20.339 -28.001   2.131  1.00  0.94           H  
ATOM   4412  N   VAL A 308     -22.090 -32.230   5.060  1.00  0.84           N  
ATOM   4413  CA  VAL A 308     -23.041 -33.323   5.160  1.00  0.84           C  
ATOM   4414  C   VAL A 308     -23.724 -33.302   6.506  1.00  0.84           C  
ATOM   4415  O   VAL A 308     -23.221 -32.702   7.463  1.00  0.84           O  
ATOM   4416  CB  VAL A 308     -22.381 -34.692   4.967  1.00  0.84           C  
ATOM   4417  CG1 VAL A 308     -21.742 -34.781   3.591  1.00  0.84           C  
ATOM   4418  CG2 VAL A 308     -21.369 -34.938   6.076  1.00  0.84           C  
ATOM   4419  H   VAL A 308     -21.477 -32.037   5.836  1.00  0.84           H  
ATOM   4420  HA  VAL A 308     -23.791 -33.209   4.383  1.00  0.84           H  
ATOM   4421  HB  VAL A 308     -23.159 -35.464   5.011  1.00  0.84           H  
ATOM   4422 1HG1 VAL A 308     -21.308 -35.769   3.457  1.00  0.84           H  
ATOM   4423 2HG1 VAL A 308     -22.508 -34.613   2.831  1.00  0.84           H  
ATOM   4424 3HG1 VAL A 308     -20.959 -34.030   3.488  1.00  0.84           H  
ATOM   4425 1HG2 VAL A 308     -20.922 -35.922   5.945  1.00  0.84           H  
ATOM   4426 2HG2 VAL A 308     -20.591 -34.176   6.032  1.00  0.84           H  
ATOM   4427 3HG2 VAL A 308     -21.876 -34.895   7.042  1.00  0.84           H  
ATOM   4428  N   ILE A 309     -24.814 -34.040   6.606  1.00  0.78           N  
ATOM   4429  CA  ILE A 309     -25.445 -34.277   7.885  1.00  0.78           C  
ATOM   4430  C   ILE A 309     -24.938 -35.655   8.343  1.00  0.78           C  
ATOM   4431  O   ILE A 309     -25.024 -36.610   7.574  1.00  0.78           O  
ATOM   4432  CB  ILE A 309     -26.974 -34.270   7.768  1.00  0.78           C  
ATOM   4433  CG1 ILE A 309     -27.447 -32.922   7.251  1.00  0.78           C  
ATOM   4434  CG2 ILE A 309     -27.586 -34.560   9.124  1.00  0.78           C  
ATOM   4435  CD1 ILE A 309     -28.889 -32.914   6.832  1.00  0.78           C  
ATOM   4436  H   ILE A 309     -25.198 -34.468   5.761  1.00  0.78           H  
ATOM   4437  HA  ILE A 309     -25.171 -33.486   8.571  1.00  0.78           H  
ATOM   4438  HB  ILE A 309     -27.290 -35.028   7.056  1.00  0.78           H  
ATOM   4439 1HG1 ILE A 309     -27.312 -32.181   8.029  1.00  0.78           H  
ATOM   4440 2HG1 ILE A 309     -26.843 -32.647   6.403  1.00  0.78           H  
ATOM   4441 1HG2 ILE A 309     -28.672 -34.562   9.047  1.00  0.78           H  
ATOM   4442 2HG2 ILE A 309     -27.244 -35.539   9.463  1.00  0.78           H  
ATOM   4443 3HG2 ILE A 309     -27.275 -33.801   9.834  1.00  0.78           H  
ATOM   4444 1HD1 ILE A 309     -29.157 -31.926   6.470  1.00  0.78           H  
ATOM   4445 2HD1 ILE A 309     -29.037 -33.645   6.030  1.00  0.78           H  
ATOM   4446 3HD1 ILE A 309     -29.518 -33.173   7.680  1.00  0.78           H  
ATOM   4447  N   PRO A 310     -24.304 -35.790   9.511  1.00  0.75           N  
ATOM   4448  CA  PRO A 310     -23.792 -37.051  10.018  1.00  0.75           C  
ATOM   4449  C   PRO A 310     -24.898 -38.098  10.047  1.00  0.75           C  
ATOM   4450  O   PRO A 310     -26.047 -37.791  10.356  1.00  0.75           O  
ATOM   4451  CB  PRO A 310     -23.280 -36.672  11.393  1.00  0.75           C  
ATOM   4452  CG  PRO A 310     -22.912 -35.197  11.256  1.00  0.75           C  
ATOM   4453  CD  PRO A 310     -23.958 -34.618  10.341  1.00  0.75           C  
ATOM   4454  HA  PRO A 310     -22.962 -37.380   9.375  1.00  0.75           H  
ATOM   4455 1HB  PRO A 310     -24.044 -36.900  12.107  1.00  0.75           H  
ATOM   4456 2HB  PRO A 310     -22.422 -37.288  11.642  1.00  0.75           H  
ATOM   4457 1HG  PRO A 310     -22.859 -34.687  12.225  1.00  0.75           H  
ATOM   4458 2HG  PRO A 310     -21.906 -35.111  10.820  1.00  0.75           H  
ATOM   4459 1HD  PRO A 310     -24.828 -34.241  10.907  1.00  0.75           H  
ATOM   4460 2HD  PRO A 310     -23.458 -33.833   9.757  1.00  0.75           H  
ATOM   4461  N   GLY A 311     -24.521 -39.347   9.781  1.00  0.74           N  
ATOM   4462  CA  GLY A 311     -25.434 -40.480   9.565  1.00  0.74           C  
ATOM   4463  C   GLY A 311     -26.578 -40.738  10.528  1.00  0.74           C  
ATOM   4464  O   GLY A 311     -27.592 -41.314  10.131  1.00  0.74           O  
ATOM   4465  H   GLY A 311     -23.539 -39.528   9.624  1.00  0.74           H  
ATOM   4466 1HA  GLY A 311     -25.884 -40.337   8.594  1.00  0.74           H  
ATOM   4467 2HA  GLY A 311     -24.838 -41.390   9.480  1.00  0.74           H  
ATOM   4468  N   GLY A 312     -26.471 -40.340  11.778  1.00  0.73           N  
ATOM   4469  CA  GLY A 312     -27.591 -40.615  12.667  1.00  0.73           C  
ATOM   4470  C   GLY A 312     -28.735 -39.607  12.528  1.00  0.73           C  
ATOM   4471  O   GLY A 312     -29.797 -39.803  13.123  1.00  0.73           O  
ATOM   4472  H   GLY A 312     -25.644 -39.857  12.088  1.00  0.73           H  
ATOM   4473 1HA  GLY A 312     -27.966 -41.618  12.463  1.00  0.73           H  
ATOM   4474 2HA  GLY A 312     -27.250 -40.624  13.687  1.00  0.73           H  
ATOM   4475  N   LEU A 313     -28.507 -38.522  11.774  1.00  0.72           N  
ATOM   4476  CA  LEU A 313     -29.494 -37.451  11.589  1.00  0.72           C  
ATOM   4477  C   LEU A 313     -29.864 -37.209  10.124  1.00  0.72           C  
ATOM   4478  O   LEU A 313     -29.086 -37.501   9.219  1.00  0.72           O  
ATOM   4479  CB  LEU A 313     -28.977 -36.153  12.200  1.00  0.72           C  
ATOM   4480  CG  LEU A 313     -28.614 -36.231  13.678  1.00  0.72           C  
ATOM   4481  CD1 LEU A 313     -28.074 -34.959  14.094  1.00  0.72           C  
ATOM   4482  CD2 LEU A 313     -29.816 -36.570  14.525  1.00  0.72           C  
ATOM   4483  H   LEU A 313     -27.611 -38.429  11.295  1.00  0.72           H  
ATOM   4484  HA  LEU A 313     -30.408 -37.730  12.114  1.00  0.72           H  
ATOM   4485 1HB  LEU A 313     -28.083 -35.856  11.668  1.00  0.72           H  
ATOM   4486 2HB  LEU A 313     -29.736 -35.379  12.071  1.00  0.72           H  
ATOM   4487  HG  LEU A 313     -27.845 -36.977  13.800  1.00  0.72           H  
ATOM   4488 1HD1 LEU A 313     -27.770 -35.025  15.141  1.00  0.72           H  
ATOM   4489 2HD1 LEU A 313     -27.241 -34.710  13.481  1.00  0.72           H  
ATOM   4490 3HD1 LEU A 313     -28.835 -34.206  13.982  1.00  0.72           H  
ATOM   4491 1HD2 LEU A 313     -29.518 -36.619  15.575  1.00  0.72           H  
ATOM   4492 2HD2 LEU A 313     -30.581 -35.799  14.398  1.00  0.72           H  
ATOM   4493 3HD2 LEU A 313     -30.227 -37.530  14.221  1.00  0.72           H  
ATOM   4494  N   THR A 314     -31.028 -36.611   9.884  1.00  0.70           N  
ATOM   4495  CA  THR A 314     -31.403 -36.269   8.505  1.00  0.70           C  
ATOM   4496  C   THR A 314     -31.931 -34.833   8.347  1.00  0.70           C  
ATOM   4497  O   THR A 314     -31.905 -34.041   9.279  1.00  0.70           O  
ATOM   4498  CB  THR A 314     -32.443 -37.281   7.969  1.00  0.70           C  
ATOM   4499  OG1 THR A 314     -32.620 -37.068   6.552  1.00  0.70           O  
ATOM   4500  CG2 THR A 314     -33.759 -37.136   8.705  1.00  0.70           C  
ATOM   4501  H   THR A 314     -31.669 -36.423  10.669  1.00  0.70           H  
ATOM   4502  HA  THR A 314     -30.513 -36.353   7.881  1.00  0.70           H  
ATOM   4503  HB  THR A 314     -32.069 -38.294   8.120  1.00  0.70           H  
ATOM   4504  HG1 THR A 314     -31.863 -37.444   6.078  1.00  0.70           H  
ATOM   4505 1HG2 THR A 314     -34.479 -37.856   8.320  1.00  0.70           H  
ATOM   4506 2HG2 THR A 314     -33.599 -37.317   9.768  1.00  0.70           H  
ATOM   4507 3HG2 THR A 314     -34.137 -36.159   8.577  1.00  0.70           H  
ATOM   4508  N   VAL A 315     -32.426 -34.499   7.157  1.00  0.67           N  
ATOM   4509  CA  VAL A 315     -32.914 -33.144   6.881  1.00  0.67           C  
ATOM   4510  C   VAL A 315     -34.136 -32.800   7.733  1.00  0.67           C  
ATOM   4511  O   VAL A 315     -34.287 -31.682   8.214  1.00  0.67           O  
ATOM   4512  CB  VAL A 315     -33.204 -32.914   5.392  1.00  0.67           C  
ATOM   4513  CG1 VAL A 315     -33.872 -31.558   5.222  1.00  0.67           C  
ATOM   4514  CG2 VAL A 315     -31.879 -32.939   4.598  1.00  0.67           C  
ATOM   4515  H   VAL A 315     -32.461 -35.227   6.457  1.00  0.67           H  
ATOM   4516  HA  VAL A 315     -32.120 -32.458   7.146  1.00  0.67           H  
ATOM   4517  HB  VAL A 315     -33.883 -33.685   5.024  1.00  0.67           H  
ATOM   4518 1HG1 VAL A 315     -34.083 -31.382   4.168  1.00  0.67           H  
ATOM   4519 2HG1 VAL A 315     -34.805 -31.543   5.788  1.00  0.67           H  
ATOM   4520 3HG1 VAL A 315     -33.208 -30.777   5.595  1.00  0.67           H  
ATOM   4521 1HG2 VAL A 315     -32.080 -32.766   3.540  1.00  0.67           H  
ATOM   4522 2HG2 VAL A 315     -31.220 -32.158   4.972  1.00  0.67           H  
ATOM   4523 3HG2 VAL A 315     -31.394 -33.910   4.719  1.00  0.67           H  
ATOM   4524  N   ASP A 316     -35.006 -33.781   7.937  1.00  0.65           N  
ATOM   4525  CA  ASP A 316     -36.212 -33.641   8.759  1.00  0.65           C  
ATOM   4526  C   ASP A 316     -35.889 -33.281  10.221  1.00  0.65           C  
ATOM   4527  O   ASP A 316     -36.776 -32.864  10.971  1.00  0.65           O  
ATOM   4528  CB  ASP A 316     -37.040 -34.931   8.757  1.00  0.65           C  
ATOM   4529  CG  ASP A 316     -37.737 -35.226   7.425  1.00  0.65           C  
ATOM   4530  OD1 ASP A 316     -37.787 -34.358   6.583  1.00  0.65           O  
ATOM   4531  OD2 ASP A 316     -38.214 -36.324   7.267  1.00  0.65           O  
ATOM   4532  H   ASP A 316     -34.818 -34.672   7.503  1.00  0.65           H  
ATOM   4533  HA  ASP A 316     -36.818 -32.838   8.341  1.00  0.65           H  
ATOM   4534 1HB  ASP A 316     -36.407 -35.772   9.016  1.00  0.65           H  
ATOM   4535 2HB  ASP A 316     -37.802 -34.862   9.533  1.00  0.65           H  
ATOM   4536  N   ASP A 317     -34.627 -33.463  10.638  1.00  0.64           N  
ATOM   4537  CA  ASP A 317     -34.204 -33.174  11.994  1.00  0.64           C  
ATOM   4538  C   ASP A 317     -33.688 -31.745  12.108  1.00  0.64           C  
ATOM   4539  O   ASP A 317     -33.186 -31.366  13.169  1.00  0.64           O  
ATOM   4540  CB  ASP A 317     -33.099 -34.143  12.431  1.00  0.64           C  
ATOM   4541  CG  ASP A 317     -33.583 -35.578  12.550  1.00  0.64           C  
ATOM   4542  OD1 ASP A 317     -34.636 -35.794  13.111  1.00  0.64           O  
ATOM   4543  OD2 ASP A 317     -32.908 -36.459  12.041  1.00  0.64           O  
ATOM   4544  H   ASP A 317     -33.904 -33.774   9.995  1.00  0.64           H  
ATOM   4545  HA  ASP A 317     -35.058 -33.286  12.659  1.00  0.64           H  
ATOM   4546 1HB  ASP A 317     -32.280 -34.102  11.717  1.00  0.64           H  
ATOM   4547 2HB  ASP A 317     -32.698 -33.827  13.395  1.00  0.64           H  
ATOM   4548  N   ILE A 318     -33.777 -30.974  11.018  1.00  0.64           N  
ATOM   4549  CA  ILE A 318     -33.315 -29.593  10.981  1.00  0.64           C  
ATOM   4550  C   ILE A 318     -34.435 -28.593  11.147  1.00  0.64           C  
ATOM   4551  O   ILE A 318     -35.445 -28.654  10.444  1.00  0.64           O  
ATOM   4552  CB  ILE A 318     -32.555 -29.313   9.672  1.00  0.64           C  
ATOM   4553  CG1 ILE A 318     -31.395 -30.196   9.633  1.00  0.64           C  
ATOM   4554  CG2 ILE A 318     -32.111 -27.881   9.588  1.00  0.64           C  
ATOM   4555  CD1 ILE A 318     -30.673 -30.186   8.437  1.00  0.64           C  
ATOM   4556  H   ILE A 318     -34.173 -31.354  10.157  1.00  0.64           H  
ATOM   4557  HA  ILE A 318     -32.639 -29.435  11.796  1.00  0.64           H  
ATOM   4558  HB  ILE A 318     -33.190 -29.544   8.821  1.00  0.64           H  
ATOM   4559 1HG1 ILE A 318     -30.732 -29.885  10.400  1.00  0.64           H  
ATOM   4560 2HG1 ILE A 318     -31.730 -31.221   9.812  1.00  0.64           H  
ATOM   4561 1HG2 ILE A 318     -31.565 -27.722   8.667  1.00  0.64           H  
ATOM   4562 2HG2 ILE A 318     -32.972 -27.223   9.612  1.00  0.64           H  
ATOM   4563 3HG2 ILE A 318     -31.470 -27.678  10.430  1.00  0.64           H  
ATOM   4564 1HD1 ILE A 318     -29.830 -30.856   8.530  1.00  0.64           H  
ATOM   4565 2HD1 ILE A 318     -31.301 -30.483   7.615  1.00  0.64           H  
ATOM   4566 3HD1 ILE A 318     -30.332 -29.190   8.304  1.00  0.64           H  
ATOM   4567  N   GLU A 319     -34.283 -27.670  12.095  1.00  0.65           N  
ATOM   4568  CA  GLU A 319     -35.318 -26.674  12.257  1.00  0.65           C  
ATOM   4569  C   GLU A 319     -35.113 -25.673  11.133  1.00  0.65           C  
ATOM   4570  O   GLU A 319     -33.990 -25.232  10.902  1.00  0.65           O  
ATOM   4571  CB  GLU A 319     -35.239 -25.994  13.637  1.00  0.65           C  
ATOM   4572  CG  GLU A 319     -35.471 -26.962  14.823  1.00  0.65           C  
ATOM   4573  CD  GLU A 319     -35.570 -26.300  16.216  1.00  0.65           C  
ATOM   4574  OE1 GLU A 319     -35.837 -25.119  16.296  1.00  0.65           O  
ATOM   4575  OE2 GLU A 319     -35.382 -26.993  17.197  1.00  0.65           O  
ATOM   4576  H   GLU A 319     -33.446 -27.624  12.678  1.00  0.65           H  
ATOM   4577  HA  GLU A 319     -36.297 -27.139  12.140  1.00  0.65           H  
ATOM   4578 1HB  GLU A 319     -34.254 -25.539  13.763  1.00  0.65           H  
ATOM   4579 2HB  GLU A 319     -35.979 -25.196  13.695  1.00  0.65           H  
ATOM   4580 1HG  GLU A 319     -36.378 -27.536  14.638  1.00  0.65           H  
ATOM   4581 2HG  GLU A 319     -34.631 -27.657  14.830  1.00  0.65           H  
ATOM   4582  N   VAL A 320     -36.182 -25.325  10.437  1.00  0.67           N  
ATOM   4583  CA  VAL A 320     -36.096 -24.372   9.339  1.00  0.67           C  
ATOM   4584  C   VAL A 320     -36.983 -23.207   9.697  1.00  0.67           C  
ATOM   4585  O   VAL A 320     -38.102 -23.411  10.171  1.00  0.67           O  
ATOM   4586  CB  VAL A 320     -36.528 -25.018   8.013  1.00  0.67           C  
ATOM   4587  CG1 VAL A 320     -36.437 -23.992   6.857  1.00  0.67           C  
ATOM   4588  CG2 VAL A 320     -35.631 -26.239   7.755  1.00  0.67           C  
ATOM   4589  H   VAL A 320     -37.073 -25.736  10.671  1.00  0.67           H  
ATOM   4590  HA  VAL A 320     -35.068 -24.017   9.241  1.00  0.67           H  
ATOM   4591  HB  VAL A 320     -37.568 -25.334   8.083  1.00  0.67           H  
ATOM   4592 1HG1 VAL A 320     -36.752 -24.460   5.927  1.00  0.67           H  
ATOM   4593 2HG1 VAL A 320     -37.084 -23.138   7.064  1.00  0.67           H  
ATOM   4594 3HG1 VAL A 320     -35.410 -23.652   6.761  1.00  0.67           H  
ATOM   4595 1HG2 VAL A 320     -35.920 -26.720   6.823  1.00  0.67           H  
ATOM   4596 2HG2 VAL A 320     -34.601 -25.921   7.702  1.00  0.67           H  
ATOM   4597 3HG2 VAL A 320     -35.738 -26.952   8.569  1.00  0.67           H  
ATOM   4598  N   SER A 321     -36.467 -21.996   9.546  1.00  0.69           N  
ATOM   4599  CA  SER A 321     -37.217 -20.822   9.944  1.00  0.69           C  
ATOM   4600  C   SER A 321     -37.595 -19.911   8.789  1.00  0.69           C  
ATOM   4601  O   SER A 321     -38.695 -19.370   8.785  1.00  0.69           O  
ATOM   4602  CB  SER A 321     -36.459 -20.068  11.001  1.00  0.69           C  
ATOM   4603  OG  SER A 321     -37.150 -18.917  11.391  1.00  0.69           O  
ATOM   4604  H   SER A 321     -35.550 -21.875   9.117  1.00  0.69           H  
ATOM   4605  HA  SER A 321     -38.147 -21.158  10.401  1.00  0.69           H  
ATOM   4606 1HB  SER A 321     -36.310 -20.710  11.867  1.00  0.69           H  
ATOM   4607 2HB  SER A 321     -35.489 -19.805  10.632  1.00  0.69           H  
ATOM   4608  HG  SER A 321     -36.657 -18.575  12.161  1.00  0.69           H  
ATOM   4609  N   CYS A 322     -36.675 -19.670   7.853  1.00  0.72           N  
ATOM   4610  CA  CYS A 322     -36.950 -18.729   6.765  1.00  0.72           C  
ATOM   4611  C   CYS A 322     -37.736 -19.373   5.612  1.00  0.72           C  
ATOM   4612  O   CYS A 322     -37.142 -20.085   4.803  1.00  0.72           O  
ATOM   4613  CB  CYS A 322     -35.630 -18.227   6.222  1.00  0.72           C  
ATOM   4614  SG  CYS A 322     -35.720 -17.110   4.831  1.00  0.72           S  
ATOM   4615  H   CYS A 322     -35.782 -20.162   7.887  1.00  0.72           H  
ATOM   4616  HA  CYS A 322     -37.480 -17.887   7.194  1.00  0.72           H  
ATOM   4617 1HB  CYS A 322     -35.089 -17.733   7.027  1.00  0.72           H  
ATOM   4618 2HB  CYS A 322     -35.038 -19.054   5.916  1.00  0.72           H  
ATOM   4619  N   PRO A 323     -39.033 -19.042   5.413  1.00  0.75           N  
ATOM   4620  CA  PRO A 323     -39.910 -19.680   4.444  1.00  0.75           C  
ATOM   4621  C   PRO A 323     -39.595 -19.291   3.014  1.00  0.75           C  
ATOM   4622  O   PRO A 323     -39.983 -19.981   2.071  1.00  0.75           O  
ATOM   4623  CB  PRO A 323     -41.285 -19.137   4.842  1.00  0.75           C  
ATOM   4624  CG  PRO A 323     -40.995 -17.771   5.445  1.00  0.75           C  
ATOM   4625  CD  PRO A 323     -39.658 -17.911   6.139  1.00  0.75           C  
ATOM   4626  HA  PRO A 323     -39.860 -20.771   4.572  1.00  0.75           H  
ATOM   4627 1HB  PRO A 323     -41.935 -19.082   3.955  1.00  0.75           H  
ATOM   4628 2HB  PRO A 323     -41.767 -19.824   5.552  1.00  0.75           H  
ATOM   4629 1HG  PRO A 323     -40.986 -17.003   4.657  1.00  0.75           H  
ATOM   4630 2HG  PRO A 323     -41.799 -17.496   6.143  1.00  0.75           H  
ATOM   4631 1HD  PRO A 323     -39.082 -16.981   5.996  1.00  0.75           H  
ATOM   4632 2HD  PRO A 323     -39.831 -18.139   7.183  1.00  0.75           H  
ATOM   4633  N   SER A 324     -38.882 -18.181   2.850  1.00  0.77           N  
ATOM   4634  CA  SER A 324     -38.569 -17.693   1.522  1.00  0.77           C  
ATOM   4635  C   SER A 324     -37.303 -18.320   0.969  1.00  0.77           C  
ATOM   4636  O   SER A 324     -37.035 -18.225  -0.230  1.00  0.77           O  
ATOM   4637  CB  SER A 324     -38.472 -16.181   1.532  1.00  0.77           C  
ATOM   4638  OG  SER A 324     -37.415 -15.739   2.324  1.00  0.77           O  
ATOM   4639  H   SER A 324     -38.567 -17.653   3.649  1.00  0.77           H  
ATOM   4640  HA  SER A 324     -39.389 -17.968   0.858  1.00  0.77           H  
ATOM   4641 1HB  SER A 324     -38.330 -15.829   0.512  1.00  0.77           H  
ATOM   4642 2HB  SER A 324     -39.406 -15.759   1.898  1.00  0.77           H  
ATOM   4643  HG  SER A 324     -36.650 -16.276   2.077  1.00  0.77           H  
ATOM   4644  N   GLU A 325     -36.519 -18.949   1.843  1.00  0.78           N  
ATOM   4645  CA  GLU A 325     -35.263 -19.558   1.442  1.00  0.78           C  
ATOM   4646  C   GLU A 325     -35.101 -20.894   2.162  1.00  0.78           C  
ATOM   4647  O   GLU A 325     -34.302 -20.991   3.097  1.00  0.78           O  
ATOM   4648  CB  GLU A 325     -34.074 -18.625   1.732  1.00  0.78           C  
ATOM   4649  CG  GLU A 325     -34.120 -17.271   0.960  1.00  0.78           C  
ATOM   4650  CD  GLU A 325     -32.938 -16.373   1.189  1.00  0.78           C  
ATOM   4651  OE1 GLU A 325     -32.104 -16.721   1.972  1.00  0.78           O  
ATOM   4652  OE2 GLU A 325     -32.875 -15.330   0.571  1.00  0.78           O  
ATOM   4653  H   GLU A 325     -36.808 -19.048   2.819  1.00  0.78           H  
ATOM   4654  HA  GLU A 325     -35.281 -19.738   0.369  1.00  0.78           H  
ATOM   4655 1HB  GLU A 325     -34.023 -18.413   2.795  1.00  0.78           H  
ATOM   4656 2HB  GLU A 325     -33.146 -19.128   1.462  1.00  0.78           H  
ATOM   4657 1HG  GLU A 325     -34.209 -17.478  -0.106  1.00  0.78           H  
ATOM   4658 2HG  GLU A 325     -35.002 -16.730   1.266  1.00  0.78           H  
ATOM   4659  N   PRO A 326     -35.844 -21.940   1.763  1.00  0.78           N  
ATOM   4660  CA  PRO A 326     -35.908 -23.225   2.424  1.00  0.78           C  
ATOM   4661  C   PRO A 326     -34.522 -23.810   2.550  1.00  0.78           C  
ATOM   4662  O   PRO A 326     -33.681 -23.625   1.668  1.00  0.78           O  
ATOM   4663  CB  PRO A 326     -36.766 -24.063   1.466  1.00  0.78           C  
ATOM   4664  CG  PRO A 326     -37.601 -23.051   0.720  1.00  0.78           C  
ATOM   4665  CD  PRO A 326     -36.685 -21.865   0.537  1.00  0.78           C  
ATOM   4666  HA  PRO A 326     -36.385 -23.109   3.411  1.00  0.78           H  
ATOM   4667 1HB  PRO A 326     -36.112 -24.657   0.806  1.00  0.78           H  
ATOM   4668 2HB  PRO A 326     -37.371 -24.781   2.039  1.00  0.78           H  
ATOM   4669 1HG  PRO A 326     -37.959 -23.466  -0.232  1.00  0.78           H  
ATOM   4670 2HG  PRO A 326     -38.497 -22.786   1.309  1.00  0.78           H  
ATOM   4671 1HD  PRO A 326     -36.067 -21.974  -0.364  1.00  0.78           H  
ATOM   4672 2HD  PRO A 326     -37.314 -20.991   0.497  1.00  0.78           H  
ATOM   4673  N   PHE A 327     -34.288 -24.527   3.635  1.00  0.77           N  
ATOM   4674  CA  PHE A 327     -32.993 -25.138   3.863  1.00  0.77           C  
ATOM   4675  C   PHE A 327     -32.581 -25.979   2.639  1.00  0.77           C  
ATOM   4676  O   PHE A 327     -33.404 -26.749   2.139  1.00  0.77           O  
ATOM   4677  CB  PHE A 327     -33.081 -26.022   5.102  1.00  0.77           C  
ATOM   4678  CG  PHE A 327     -31.821 -26.748   5.471  1.00  0.77           C  
ATOM   4679  CD1 PHE A 327     -30.803 -26.139   6.187  1.00  0.77           C  
ATOM   4680  CD2 PHE A 327     -31.657 -28.060   5.083  1.00  0.77           C  
ATOM   4681  CE1 PHE A 327     -29.651 -26.850   6.490  1.00  0.77           C  
ATOM   4682  CE2 PHE A 327     -30.511 -28.751   5.376  1.00  0.77           C  
ATOM   4683  CZ  PHE A 327     -29.508 -28.141   6.075  1.00  0.77           C  
ATOM   4684  H   PHE A 327     -35.020 -24.641   4.321  1.00  0.77           H  
ATOM   4685  HA  PHE A 327     -32.294 -24.344   4.080  1.00  0.77           H  
ATOM   4686 1HB  PHE A 327     -33.349 -25.393   5.940  1.00  0.77           H  
ATOM   4687 2HB  PHE A 327     -33.873 -26.758   4.974  1.00  0.77           H  
ATOM   4688  HD1 PHE A 327     -30.915 -25.104   6.508  1.00  0.77           H  
ATOM   4689  HD2 PHE A 327     -32.449 -28.548   4.516  1.00  0.77           H  
ATOM   4690  HE1 PHE A 327     -28.863 -26.396   7.054  1.00  0.77           H  
ATOM   4691  HE2 PHE A 327     -30.401 -29.782   5.048  1.00  0.77           H  
ATOM   4692  HZ  PHE A 327     -28.604 -28.692   6.313  1.00  0.77           H  
ATOM   4693  N   PRO A 328     -31.340 -25.835   2.122  1.00  0.76           N  
ATOM   4694  CA  PRO A 328     -30.784 -26.584   1.007  1.00  0.76           C  
ATOM   4695  C   PRO A 328     -30.789 -28.069   1.275  1.00  0.76           C  
ATOM   4696  O   PRO A 328     -30.588 -28.499   2.400  1.00  0.76           O  
ATOM   4697  CB  PRO A 328     -29.343 -26.070   0.938  1.00  0.76           C  
ATOM   4698  CG  PRO A 328     -29.394 -24.695   1.535  1.00  0.76           C  
ATOM   4699  CD  PRO A 328     -30.430 -24.771   2.624  1.00  0.76           C  
ATOM   4700  HA  PRO A 328     -31.344 -26.347   0.092  1.00  0.76           H  
ATOM   4701 1HB  PRO A 328     -28.685 -26.749   1.497  1.00  0.76           H  
ATOM   4702 2HB  PRO A 328     -28.991 -26.072  -0.104  1.00  0.76           H  
ATOM   4703 1HG  PRO A 328     -28.400 -24.411   1.914  1.00  0.76           H  
ATOM   4704 2HG  PRO A 328     -29.654 -23.957   0.762  1.00  0.76           H  
ATOM   4705 1HD  PRO A 328     -29.973 -25.047   3.586  1.00  0.76           H  
ATOM   4706 2HD  PRO A 328     -30.916 -23.783   2.637  1.00  0.76           H  
ATOM   4707  N   GLU A 329     -30.963 -28.882   0.252  1.00  0.75           N  
ATOM   4708  CA  GLU A 329     -30.903 -30.306   0.528  1.00  0.75           C  
ATOM   4709  C   GLU A 329     -29.451 -30.715   0.759  1.00  0.75           C  
ATOM   4710  O   GLU A 329     -28.606 -30.554  -0.123  1.00  0.75           O  
ATOM   4711  CB  GLU A 329     -31.507 -31.109  -0.627  1.00  0.75           C  
ATOM   4712  CG  GLU A 329     -31.561 -32.616  -0.384  1.00  0.75           C  
ATOM   4713  CD  GLU A 329     -32.189 -33.387  -1.529  1.00  0.75           C  
ATOM   4714  OE1 GLU A 329     -32.659 -32.769  -2.456  1.00  0.75           O  
ATOM   4715  OE2 GLU A 329     -32.196 -34.595  -1.470  1.00  0.75           O  
ATOM   4716  H   GLU A 329     -31.135 -28.533  -0.680  1.00  0.75           H  
ATOM   4717  HA  GLU A 329     -31.468 -30.516   1.437  1.00  0.75           H  
ATOM   4718 1HB  GLU A 329     -32.523 -30.762  -0.819  1.00  0.75           H  
ATOM   4719 2HB  GLU A 329     -30.925 -30.937  -1.533  1.00  0.75           H  
ATOM   4720 1HG  GLU A 329     -30.546 -32.982  -0.225  1.00  0.75           H  
ATOM   4721 2HG  GLU A 329     -32.127 -32.802   0.529  1.00  0.75           H  
ATOM   4722  N   ILE A 330     -29.173 -31.226   1.951  1.00  0.75           N  
ATOM   4723  CA  ILE A 330     -27.833 -31.647   2.335  1.00  0.75           C  
ATOM   4724  C   ILE A 330     -27.798 -33.167   2.457  1.00  0.75           C  
ATOM   4725  O   ILE A 330     -28.692 -33.765   3.053  1.00  0.75           O  
ATOM   4726  CB  ILE A 330     -27.385 -30.991   3.661  1.00  0.75           C  
ATOM   4727  CG1 ILE A 330     -27.445 -29.449   3.586  1.00  0.75           C  
ATOM   4728  CG2 ILE A 330     -25.987 -31.430   4.010  1.00  0.75           C  
ATOM   4729  CD1 ILE A 330     -26.557 -28.817   2.561  1.00  0.75           C  
ATOM   4730  H   ILE A 330     -29.924 -31.311   2.619  1.00  0.75           H  
ATOM   4731  HA  ILE A 330     -27.131 -31.353   1.556  1.00  0.75           H  
ATOM   4732  HB  ILE A 330     -28.058 -31.296   4.449  1.00  0.75           H  
ATOM   4733 1HG1 ILE A 330     -28.456 -29.151   3.375  1.00  0.75           H  
ATOM   4734 2HG1 ILE A 330     -27.158 -29.048   4.550  1.00  0.75           H  
ATOM   4735 1HG2 ILE A 330     -25.683 -30.992   4.945  1.00  0.75           H  
ATOM   4736 2HG2 ILE A 330     -25.972 -32.505   4.100  1.00  0.75           H  
ATOM   4737 3HG2 ILE A 330     -25.293 -31.121   3.228  1.00  0.75           H  
ATOM   4738 1HD1 ILE A 330     -26.675 -27.734   2.605  1.00  0.75           H  
ATOM   4739 2HD1 ILE A 330     -25.526 -29.079   2.772  1.00  0.75           H  
ATOM   4740 3HD1 ILE A 330     -26.829 -29.174   1.568  1.00  0.75           H  
ATOM   4741  N   ALA A 331     -26.800 -33.790   1.839  1.00  0.76           N  
ATOM   4742  CA  ALA A 331     -26.648 -35.241   1.872  1.00  0.76           C  
ATOM   4743  C   ALA A 331     -26.432 -35.742   3.289  1.00  0.76           C  
ATOM   4744  O   ALA A 331     -25.797 -35.061   4.099  1.00  0.76           O  
ATOM   4745  CB  ALA A 331     -25.476 -35.675   1.010  1.00  0.76           C  
ATOM   4746  H   ALA A 331     -26.115 -33.234   1.346  1.00  0.76           H  
ATOM   4747  HA  ALA A 331     -27.566 -35.688   1.488  1.00  0.76           H  
ATOM   4748 1HB  ALA A 331     -25.395 -36.764   1.036  1.00  0.76           H  
ATOM   4749 2HB  ALA A 331     -25.633 -35.346  -0.016  1.00  0.76           H  
ATOM   4750 3HB  ALA A 331     -24.560 -35.235   1.398  1.00  0.76           H  
ATOM   4751  N   THR A 332     -26.917 -36.949   3.561  1.00  0.78           N  
ATOM   4752  CA  THR A 332     -26.691 -37.579   4.852  1.00  0.78           C  
ATOM   4753  C   THR A 332     -25.615 -38.654   4.701  1.00  0.78           C  
ATOM   4754  O   THR A 332     -25.634 -39.443   3.755  1.00  0.78           O  
ATOM   4755  CB  THR A 332     -27.984 -38.187   5.437  1.00  0.78           C  
ATOM   4756  OG1 THR A 332     -28.961 -37.156   5.612  1.00  0.78           O  
ATOM   4757  CG2 THR A 332     -27.695 -38.797   6.793  1.00  0.78           C  
ATOM   4758  H   THR A 332     -27.445 -37.444   2.856  1.00  0.78           H  
ATOM   4759  HA  THR A 332     -26.329 -36.831   5.550  1.00  0.78           H  
ATOM   4760  HB  THR A 332     -28.376 -38.947   4.765  1.00  0.78           H  
ATOM   4761  HG1 THR A 332     -28.638 -36.536   6.279  1.00  0.78           H  
ATOM   4762 1HG2 THR A 332     -28.607 -39.211   7.215  1.00  0.78           H  
ATOM   4763 2HG2 THR A 332     -26.975 -39.578   6.683  1.00  0.78           H  
ATOM   4764 3HG2 THR A 332     -27.301 -38.031   7.466  1.00  0.78           H  
ATOM   4765  N   ALA A 333     -24.659 -38.635   5.612  1.00  0.81           N  
ATOM   4766  CA  ALA A 333     -23.538 -39.569   5.656  1.00  0.81           C  
ATOM   4767  C   ALA A 333     -24.012 -40.961   6.052  1.00  0.81           C  
ATOM   4768  O   ALA A 333     -25.107 -41.115   6.573  1.00  0.81           O  
ATOM   4769  CB  ALA A 333     -22.493 -39.075   6.639  1.00  0.81           C  
ATOM   4770  H   ALA A 333     -24.736 -37.929   6.342  1.00  0.81           H  
ATOM   4771  HA  ALA A 333     -23.101 -39.628   4.661  1.00  0.81           H  
ATOM   4772 1HB  ALA A 333     -21.652 -39.767   6.656  1.00  0.81           H  
ATOM   4773 2HB  ALA A 333     -22.150 -38.089   6.336  1.00  0.81           H  
ATOM   4774 3HB  ALA A 333     -22.926 -39.016   7.613  1.00  0.81           H  
ATOM   4775  N   SER A 334     -23.232 -41.983   5.748  1.00  0.87           N  
ATOM   4776  CA  SER A 334     -23.575 -43.330   6.198  1.00  0.87           C  
ATOM   4777  C   SER A 334     -23.163 -43.526   7.664  1.00  0.87           C  
ATOM   4778  O   SER A 334     -22.430 -42.702   8.212  1.00  0.87           O  
ATOM   4779  CB  SER A 334     -22.896 -44.358   5.321  1.00  0.87           C  
ATOM   4780  OG  SER A 334     -21.509 -44.322   5.498  1.00  0.87           O  
ATOM   4781  H   SER A 334     -22.366 -41.829   5.253  1.00  0.87           H  
ATOM   4782  HA  SER A 334     -24.656 -43.458   6.123  1.00  0.87           H  
ATOM   4783 1HB  SER A 334     -23.271 -45.350   5.564  1.00  0.87           H  
ATOM   4784 2HB  SER A 334     -23.138 -44.162   4.278  1.00  0.87           H  
ATOM   4785  HG  SER A 334     -21.360 -44.504   6.432  1.00  0.87           H  
ATOM   4786  N   GLY A 335     -23.606 -44.632   8.277  1.00  0.93           N  
ATOM   4787  CA  GLY A 335     -23.213 -44.993   9.646  1.00  0.93           C  
ATOM   4788  C   GLY A 335     -24.184 -44.537  10.755  1.00  0.93           C  
ATOM   4789  O   GLY A 335     -25.214 -43.932  10.468  1.00  0.93           O  
ATOM   4790  H   GLY A 335     -24.226 -45.250   7.771  1.00  0.93           H  
ATOM   4791 1HA  GLY A 335     -23.095 -46.075   9.688  1.00  0.93           H  
ATOM   4792 2HA  GLY A 335     -22.231 -44.563   9.831  1.00  0.93           H  
ATOM   4793  N   PRO A 336     -23.899 -44.913  12.021  1.00  0.99           N  
ATOM   4794  CA  PRO A 336     -24.636 -44.627  13.250  1.00  0.99           C  
ATOM   4795  C   PRO A 336     -24.397 -43.199  13.686  1.00  0.99           C  
ATOM   4796  O   PRO A 336     -23.487 -42.553  13.176  1.00  0.99           O  
ATOM   4797  CB  PRO A 336     -24.029 -45.611  14.247  1.00  0.99           C  
ATOM   4798  CG  PRO A 336     -22.609 -45.783  13.780  1.00  0.99           C  
ATOM   4799  CD  PRO A 336     -22.683 -45.733  12.262  1.00  0.99           C  
ATOM   4800  HA  PRO A 336     -25.707 -44.816  13.090  1.00  0.99           H  
ATOM   4801 1HB  PRO A 336     -24.088 -45.189  15.265  1.00  0.99           H  
ATOM   4802 2HB  PRO A 336     -24.602 -46.549  14.251  1.00  0.99           H  
ATOM   4803 1HG  PRO A 336     -21.985 -44.976  14.198  1.00  0.99           H  
ATOM   4804 2HG  PRO A 336     -22.196 -46.730  14.158  1.00  0.99           H  
ATOM   4805 1HD  PRO A 336     -21.779 -45.238  11.889  1.00  0.99           H  
ATOM   4806 2HD  PRO A 336     -22.805 -46.750  11.863  1.00  0.99           H  
ATOM   4807  N   LEU A 337     -25.186 -42.696  14.631  1.00  1.04           N  
ATOM   4808  CA  LEU A 337     -24.917 -41.353  15.128  1.00  1.04           C  
ATOM   4809  C   LEU A 337     -23.509 -41.352  15.761  1.00  1.04           C  
ATOM   4810  O   LEU A 337     -23.265 -42.172  16.647  1.00  1.04           O  
ATOM   4811  CB  LEU A 337     -25.915 -40.981  16.248  1.00  1.04           C  
ATOM   4812  CG  LEU A 337     -25.922 -39.503  16.708  1.00  1.04           C  
ATOM   4813  CD1 LEU A 337     -26.530 -38.664  15.612  1.00  1.04           C  
ATOM   4814  CD2 LEU A 337     -26.690 -39.333  17.993  1.00  1.04           C  
ATOM   4815  H   LEU A 337     -25.941 -43.246  15.019  1.00  1.04           H  
ATOM   4816  HA  LEU A 337     -24.994 -40.661  14.303  1.00  1.04           H  
ATOM   4817 1HB  LEU A 337     -26.923 -41.233  15.927  1.00  1.04           H  
ATOM   4818 2HB  LEU A 337     -25.681 -41.588  17.123  1.00  1.04           H  
ATOM   4819  HG  LEU A 337     -24.889 -39.171  16.862  1.00  1.04           H  
ATOM   4820 1HD1 LEU A 337     -26.531 -37.619  15.919  1.00  1.04           H  
ATOM   4821 2HD1 LEU A 337     -25.970 -38.785  14.701  1.00  1.04           H  
ATOM   4822 3HD1 LEU A 337     -27.558 -38.981  15.447  1.00  1.04           H  
ATOM   4823 1HD2 LEU A 337     -26.671 -38.277  18.285  1.00  1.04           H  
ATOM   4824 2HD2 LEU A 337     -27.722 -39.651  17.846  1.00  1.04           H  
ATOM   4825 3HD2 LEU A 337     -26.229 -39.935  18.775  1.00  1.04           H  
ATOM   4826  N   PRO A 338     -22.559 -40.504  15.329  1.00  1.09           N  
ATOM   4827  CA  PRO A 338     -21.228 -40.376  15.886  1.00  1.09           C  
ATOM   4828  C   PRO A 338     -21.216 -39.606  17.191  1.00  1.09           C  
ATOM   4829  O   PRO A 338     -22.108 -38.797  17.455  1.00  1.09           O  
ATOM   4830  CB  PRO A 338     -20.475 -39.622  14.793  1.00  1.09           C  
ATOM   4831  CG  PRO A 338     -21.524 -38.783  14.137  1.00  1.09           C  
ATOM   4832  CD  PRO A 338     -22.785 -39.644  14.169  1.00  1.09           C  
ATOM   4833  HA  PRO A 338     -20.804 -41.382  16.030  1.00  1.09           H  
ATOM   4834 1HB  PRO A 338     -19.666 -39.023  15.249  1.00  1.09           H  
ATOM   4835 2HB  PRO A 338     -19.999 -40.334  14.105  1.00  1.09           H  
ATOM   4836 1HG  PRO A 338     -21.638 -37.828  14.669  1.00  1.09           H  
ATOM   4837 2HG  PRO A 338     -21.197 -38.545  13.121  1.00  1.09           H  
ATOM   4838 1HD  PRO A 338     -23.619 -39.035  14.333  1.00  1.09           H  
ATOM   4839 2HD  PRO A 338     -22.868 -40.229  13.247  1.00  1.09           H  
ATOM   4840  N   SER A 339     -20.154 -39.784  17.961  1.00  1.13           N  
ATOM   4841  CA  SER A 339     -19.897 -38.932  19.116  1.00  1.13           C  
ATOM   4842  C   SER A 339     -18.675 -38.092  18.782  1.00  1.13           C  
ATOM   4843  O   SER A 339     -17.839 -38.521  17.982  1.00  1.13           O  
ATOM   4844  CB  SER A 339     -19.657 -39.766  20.353  1.00  1.13           C  
ATOM   4845  OG  SER A 339     -18.508 -40.555  20.212  1.00  1.13           O  
ATOM   4846  H   SER A 339     -19.481 -40.497  17.720  1.00  1.13           H  
ATOM   4847  HA  SER A 339     -20.745 -38.264  19.285  1.00  1.13           H  
ATOM   4848 1HB  SER A 339     -19.547 -39.106  21.216  1.00  1.13           H  
ATOM   4849 2HB  SER A 339     -20.522 -40.401  20.535  1.00  1.13           H  
ATOM   4850  HG  SER A 339     -17.770 -39.939  20.161  1.00  1.13           H  
ATOM   4851  N   LEU A 340     -18.544 -36.928  19.405  1.00  1.18           N  
ATOM   4852  CA  LEU A 340     -17.399 -36.067  19.148  1.00  1.18           C  
ATOM   4853  C   LEU A 340     -16.431 -36.000  20.327  1.00  1.18           C  
ATOM   4854  O   LEU A 340     -16.824 -35.751  21.462  1.00  1.18           O  
ATOM   4855  CB  LEU A 340     -17.919 -34.682  18.794  1.00  1.18           C  
ATOM   4856  CG  LEU A 340     -16.915 -33.620  18.485  1.00  1.18           C  
ATOM   4857  CD1 LEU A 340     -16.167 -33.973  17.211  1.00  1.18           C  
ATOM   4858  CD2 LEU A 340     -17.655 -32.350  18.339  1.00  1.18           C  
ATOM   4859  H   LEU A 340     -19.273 -36.606  20.045  1.00  1.18           H  
ATOM   4860  HA  LEU A 340     -16.858 -36.461  18.290  1.00  1.18           H  
ATOM   4861 1HB  LEU A 340     -18.566 -34.773  17.924  1.00  1.18           H  
ATOM   4862 2HB  LEU A 340     -18.528 -34.321  19.622  1.00  1.18           H  
ATOM   4863  HG  LEU A 340     -16.184 -33.529  19.290  1.00  1.18           H  
ATOM   4864 1HD1 LEU A 340     -15.448 -33.184  16.978  1.00  1.18           H  
ATOM   4865 2HD1 LEU A 340     -15.640 -34.914  17.349  1.00  1.18           H  
ATOM   4866 3HD1 LEU A 340     -16.870 -34.072  16.387  1.00  1.18           H  
ATOM   4867 1HD2 LEU A 340     -16.976 -31.593  18.091  1.00  1.18           H  
ATOM   4868 2HD2 LEU A 340     -18.394 -32.433  17.556  1.00  1.18           H  
ATOM   4869 3HD2 LEU A 340     -18.145 -32.121  19.273  1.00  1.18           H  
ATOM   4870  N   ALA A 341     -15.162 -36.271  20.078  1.00  1.26           N  
ATOM   4871  CA  ALA A 341     -14.196 -36.188  21.159  1.00  1.26           C  
ATOM   4872  C   ALA A 341     -13.966 -34.720  21.534  1.00  1.26           C  
ATOM   4873  O   ALA A 341     -14.024 -33.865  20.650  1.00  1.26           O  
ATOM   4874  CB  ALA A 341     -12.876 -36.815  20.753  1.00  1.26           C  
ATOM   4875  H   ALA A 341     -14.865 -36.504  19.141  1.00  1.26           H  
ATOM   4876  HA  ALA A 341     -14.596 -36.740  22.000  1.00  1.26           H  
ATOM   4877 1HB  ALA A 341     -12.174 -36.751  21.585  1.00  1.26           H  
ATOM   4878 2HB  ALA A 341     -13.031 -37.858  20.487  1.00  1.26           H  
ATOM   4879 3HB  ALA A 341     -12.468 -36.278  19.897  1.00  1.26           H  
ATOM   4880  N   PRO A 342     -13.700 -34.388  22.811  1.00  1.37           N  
ATOM   4881  CA  PRO A 342     -13.248 -33.083  23.249  1.00  1.37           C  
ATOM   4882  C   PRO A 342     -11.964 -32.773  22.511  1.00  1.37           C  
ATOM   4883  O   PRO A 342     -11.171 -33.679  22.241  1.00  1.37           O  
ATOM   4884  CB  PRO A 342     -13.019 -33.276  24.749  1.00  1.37           C  
ATOM   4885  CG  PRO A 342     -13.947 -34.411  25.125  1.00  1.37           C  
ATOM   4886  CD  PRO A 342     -13.958 -35.335  23.913  1.00  1.37           C  
ATOM   4887  HA  PRO A 342     -14.017 -32.336  23.044  1.00  1.37           H  
ATOM   4888 1HB  PRO A 342     -11.957 -33.492  24.941  1.00  1.37           H  
ATOM   4889 2HB  PRO A 342     -13.253 -32.334  25.284  1.00  1.37           H  
ATOM   4890 1HG  PRO A 342     -13.588 -34.905  26.041  1.00  1.37           H  
ATOM   4891 2HG  PRO A 342     -14.947 -34.004  25.353  1.00  1.37           H  
ATOM   4892 1HD  PRO A 342     -13.169 -36.099  23.974  1.00  1.37           H  
ATOM   4893 2HD  PRO A 342     -14.972 -35.762  23.842  1.00  1.37           H  
ATOM   4894  N   ALA A 343     -11.750 -31.520  22.163  1.00  1.52           N  
ATOM   4895  CA  ALA A 343     -10.538 -31.186  21.450  1.00  1.52           C  
ATOM   4896  C   ALA A 343      -9.346 -31.218  22.423  1.00  1.52           C  
ATOM   4897  O   ALA A 343      -9.551 -31.047  23.625  1.00  1.52           O  
ATOM   4898  CB  ALA A 343     -10.682 -29.840  20.780  1.00  1.52           C  
ATOM   4899  H   ALA A 343     -12.405 -30.779  22.413  1.00  1.52           H  
ATOM   4900  HA  ALA A 343     -10.404 -31.935  20.679  1.00  1.52           H  
ATOM   4901 1HB  ALA A 343      -9.788 -29.643  20.234  1.00  1.52           H  
ATOM   4902 2HB  ALA A 343     -11.526 -29.860  20.100  1.00  1.52           H  
ATOM   4903 3HB  ALA A 343     -10.841 -29.067  21.531  1.00  1.52           H  
ATOM   4904  N   PRO A 344      -8.121 -31.506  21.950  1.00  1.69           N  
ATOM   4905  CA  PRO A 344      -6.877 -31.430  22.695  1.00  1.69           C  
ATOM   4906  C   PRO A 344      -6.241 -30.046  22.599  1.00  1.69           C  
ATOM   4907  O   PRO A 344      -6.874 -29.043  22.927  1.00  1.69           O  
ATOM   4908  OXT PRO A 344      -5.019 -29.982  22.501  1.00  1.69           O  
ATOM   4909  CB  PRO A 344      -6.012 -32.474  21.987  1.00  1.69           C  
ATOM   4910  CG  PRO A 344      -6.487 -32.444  20.539  1.00  1.69           C  
ATOM   4911  CD  PRO A 344      -7.975 -32.106  20.605  1.00  1.69           C  
ATOM   4912  HA  PRO A 344      -7.062 -31.708  23.742  1.00  1.69           H  
ATOM   4913 1HB  PRO A 344      -4.947 -32.215  22.091  1.00  1.69           H  
ATOM   4914 2HB  PRO A 344      -6.150 -33.458  22.460  1.00  1.69           H  
ATOM   4915 1HG  PRO A 344      -5.908 -31.700  19.968  1.00  1.69           H  
ATOM   4916 2HG  PRO A 344      -6.299 -33.419  20.064  1.00  1.69           H  
ATOM   4917 1HD  PRO A 344      -8.235 -31.392  19.814  1.00  1.69           H  
ATOM   4918 2HD  PRO A 344      -8.546 -33.049  20.535  1.00  1.69           H  
TER    4919
ENDMDL

REMARK ID 691988 MODEL 4 1ARP_Robetta
PFRMAT TS
TARGET 1ARP_Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.184  -0.679   0.086  1.00  9.95           N  
ATOM      2  CA  GLN A   1       1.268  -0.091  -0.709  1.00  9.95           C  
ATOM      3  C   GLN A   1       1.961   1.071  -0.028  1.00  9.95           C  
ATOM      4  O   GLN A   1       1.701   2.219  -0.371  1.00  9.95           O  
ATOM      5  CB  GLN A   1       0.738   0.433  -2.052  1.00  9.95           C  
ATOM      6  CG  GLN A   1       1.812   0.964  -2.987  1.00  9.95           C  
ATOM      7  CD  GLN A   1       1.232   1.698  -4.222  1.00  9.95           C  
ATOM      8  OE1 GLN A   1       0.057   2.116  -4.240  1.00  9.95           O  
ATOM      9  NE2 GLN A   1       2.066   1.865  -5.241  1.00  9.95           N  
ATOM     10 1H   GLN A   1       0.083  -1.650  -0.166  1.00  9.95           H  
ATOM     11 2H   GLN A   1       0.342  -0.617   1.094  1.00  9.95           H  
ATOM     12 3H   GLN A   1      -0.678  -0.195  -0.129  1.00  9.95           H  
ATOM     13  HA  GLN A   1       2.012  -0.865  -0.895  1.00  9.95           H  
ATOM     14 1HB  GLN A   1       0.186  -0.353  -2.564  1.00  9.95           H  
ATOM     15 2HB  GLN A   1       0.064   1.241  -1.877  1.00  9.95           H  
ATOM     16 1HG  GLN A   1       2.436   1.667  -2.431  1.00  9.95           H  
ATOM     17 2HG  GLN A   1       2.422   0.131  -3.337  1.00  9.95           H  
ATOM     18 1HE2 GLN A   1       1.779   2.338  -6.071  1.00  9.95           H  
ATOM     19 2HE2 GLN A   1       3.006   1.522  -5.170  1.00  9.95           H  
ATOM     20  N   GLY A   2       2.903   0.790   0.860  1.00  9.48           N  
ATOM     21  CA  GLY A   2       3.633   1.855   1.548  1.00  9.48           C  
ATOM     22  C   GLY A   2       4.154   2.972   0.619  1.00  9.48           C  
ATOM     23  O   GLY A   2       3.754   4.129   0.760  1.00  9.48           O  
ATOM     24  H   GLY A   2       3.113  -0.168   1.107  1.00  9.48           H  
ATOM     25 1HA  GLY A   2       2.971   2.297   2.292  1.00  9.48           H  
ATOM     26 2HA  GLY A   2       4.453   1.430   2.122  1.00  9.48           H  
ATOM     27  N   PRO A   3       5.119   2.680  -0.277  1.00  8.68           N  
ATOM     28  CA  PRO A   3       5.748   3.631  -1.182  1.00  8.68           C  
ATOM     29  C   PRO A   3       4.747   4.376  -2.063  1.00  8.68           C  
ATOM     30  O   PRO A   3       3.868   3.763  -2.664  1.00  8.68           O  
ATOM     31  CB  PRO A   3       6.640   2.720  -2.036  1.00  8.68           C  
ATOM     32  CG  PRO A   3       6.926   1.526  -1.150  1.00  8.68           C  
ATOM     33  CD  PRO A   3       5.641   1.302  -0.392  1.00  8.68           C  
ATOM     34  HA  PRO A   3       6.350   4.340  -0.596  1.00  8.68           H  
ATOM     35 1HB  PRO A   3       6.108   2.446  -2.961  1.00  8.68           H  
ATOM     36 2HB  PRO A   3       7.547   3.259  -2.338  1.00  8.68           H  
ATOM     37 1HG  PRO A   3       7.216   0.657  -1.761  1.00  8.68           H  
ATOM     38 2HG  PRO A   3       7.776   1.742  -0.485  1.00  8.68           H  
ATOM     39 1HD  PRO A   3       4.958   0.677  -0.982  1.00  8.68           H  
ATOM     40 2HD  PRO A   3       5.880   0.862   0.579  1.00  8.68           H  
ATOM     41  N   GLY A   4       4.956   5.683  -2.218  1.00  7.49           N  
ATOM     42  CA  GLY A   4       4.106   6.540  -3.050  1.00  7.49           C  
ATOM     43  C   GLY A   4       4.912   7.736  -3.547  1.00  7.49           C  
ATOM     44  O   GLY A   4       4.372   8.819  -3.765  1.00  7.49           O  
ATOM     45  H   GLY A   4       5.701   6.117  -1.690  1.00  7.49           H  
ATOM     46 1HA  GLY A   4       3.721   5.973  -3.900  1.00  7.49           H  
ATOM     47 2HA  GLY A   4       3.247   6.881  -2.472  1.00  7.49           H  
ATOM     48  N   GLY A   5       6.225   7.534  -3.650  1.00  6.03           N  
ATOM     49  CA  GLY A   5       7.176   8.574  -4.035  1.00  6.03           C  
ATOM     50  C   GLY A   5       7.691   8.427  -5.465  1.00  6.03           C  
ATOM     51  O   GLY A   5       7.115   8.965  -6.406  1.00  6.03           O  
ATOM     52  H   GLY A   5       6.568   6.605  -3.466  1.00  6.03           H  
ATOM     53 1HA  GLY A   5       6.705   9.550  -3.922  1.00  6.03           H  
ATOM     54 2HA  GLY A   5       8.020   8.557  -3.346  1.00  6.03           H  
ATOM     55  N   GLY A   6       8.798   7.706  -5.620  1.00  4.54           N  
ATOM     56  CA  GLY A   6       9.480   7.555  -6.910  1.00  4.54           C  
ATOM     57  C   GLY A   6       8.967   6.409  -7.794  1.00  4.54           C  
ATOM     58  O   GLY A   6       9.663   5.987  -8.719  1.00  4.54           O  
ATOM     59  H   GLY A   6       9.209   7.271  -4.807  1.00  4.54           H  
ATOM     60 1HA  GLY A   6       9.392   8.491  -7.463  1.00  4.54           H  
ATOM     61 2HA  GLY A   6      10.544   7.410  -6.729  1.00  4.54           H  
ATOM     62  N   GLY A   7       7.798   5.859  -7.474  1.00  3.27           N  
ATOM     63  CA  GLY A   7       7.258   4.744  -8.248  1.00  3.27           C  
ATOM     64  C   GLY A   7       6.492   5.261  -9.464  1.00  3.27           C  
ATOM     65  O   GLY A   7       6.509   6.456  -9.757  1.00  3.27           O  
ATOM     66  H   GLY A   7       7.263   6.246  -6.710  1.00  3.27           H  
ATOM     67 1HA  GLY A   7       8.069   4.091  -8.570  1.00  3.27           H  
ATOM     68 2HA  GLY A   7       6.594   4.153  -7.620  1.00  3.27           H  
ATOM     69  N   GLY A   8       5.822   4.365 -10.186  1.00  2.36           N  
ATOM     70  CA  GLY A   8       5.077   4.797 -11.365  1.00  2.36           C  
ATOM     71  C   GLY A   8       3.752   5.422 -10.954  1.00  2.36           C  
ATOM     72  O   GLY A   8       3.170   5.025  -9.943  1.00  2.36           O  
ATOM     73  H   GLY A   8       5.831   3.392  -9.920  1.00  2.36           H  
ATOM     74 1HA  GLY A   8       5.668   5.520 -11.930  1.00  2.36           H  
ATOM     75 2HA  GLY A   8       4.895   3.944 -12.018  1.00  2.36           H  
ATOM     76  N   SER A   9       3.267   6.370 -11.754  1.00  1.79           N  
ATOM     77  CA  SER A   9       1.980   7.013 -11.499  1.00  1.79           C  
ATOM     78  C   SER A   9       0.830   6.166 -12.023  1.00  1.79           C  
ATOM     79  O   SER A   9       1.050   5.229 -12.796  1.00  1.79           O  
ATOM     80  CB  SER A   9       1.941   8.386 -12.138  1.00  1.79           C  
ATOM     81  OG  SER A   9       1.951   8.288 -13.534  1.00  1.79           O  
ATOM     82  H   SER A   9       3.805   6.651 -12.561  1.00  1.79           H  
ATOM     83  HA  SER A   9       1.854   7.124 -10.422  1.00  1.79           H  
ATOM     84 1HB  SER A   9       1.050   8.906 -11.815  1.00  1.79           H  
ATOM     85 2HB  SER A   9       2.796   8.969 -11.799  1.00  1.79           H  
ATOM     86  HG  SER A   9       1.170   7.773 -13.760  1.00  1.79           H  
ATOM     87  N   VAL A  10      -0.390   6.518 -11.625  1.00  1.48           N  
ATOM     88  CA  VAL A  10      -1.579   5.819 -12.095  1.00  1.48           C  
ATOM     89  C   VAL A  10      -2.731   6.779 -12.409  1.00  1.48           C  
ATOM     90  O   VAL A  10      -2.999   7.730 -11.667  1.00  1.48           O  
ATOM     91  CB  VAL A  10      -2.015   4.812 -11.027  1.00  1.48           C  
ATOM     92  CG1 VAL A  10      -2.363   5.547  -9.759  1.00  1.48           C  
ATOM     93  CG2 VAL A  10      -3.178   3.969 -11.535  1.00  1.48           C  
ATOM     94  H   VAL A  10      -0.479   7.286 -10.961  1.00  1.48           H  
ATOM     95  HA  VAL A  10      -1.322   5.277 -13.005  1.00  1.48           H  
ATOM     96  HB  VAL A  10      -1.179   4.158 -10.795  1.00  1.48           H  
ATOM     97 1HG1 VAL A  10      -2.650   4.827  -9.006  1.00  1.48           H  
ATOM     98 2HG1 VAL A  10      -1.499   6.118  -9.408  1.00  1.48           H  
ATOM     99 3HG1 VAL A  10      -3.187   6.225  -9.938  1.00  1.48           H  
ATOM    100 1HG2 VAL A  10      -3.466   3.250 -10.768  1.00  1.48           H  
ATOM    101 2HG2 VAL A  10      -4.017   4.594 -11.769  1.00  1.48           H  
ATOM    102 3HG2 VAL A  10      -2.873   3.437 -12.434  1.00  1.48           H  
ATOM    103  N   THR A  11      -3.440   6.511 -13.501  1.00  1.36           N  
ATOM    104  CA  THR A  11      -4.555   7.362 -13.909  1.00  1.36           C  
ATOM    105  C   THR A  11      -5.917   6.794 -13.533  1.00  1.36           C  
ATOM    106  O   THR A  11      -6.186   5.598 -13.673  1.00  1.36           O  
ATOM    107  CB  THR A  11      -4.471   7.699 -15.416  1.00  1.36           C  
ATOM    108  OG1 THR A  11      -3.255   8.440 -15.653  1.00  1.36           O  
ATOM    109  CG2 THR A  11      -5.660   8.548 -15.873  1.00  1.36           C  
ATOM    110  H   THR A  11      -3.193   5.711 -14.066  1.00  1.36           H  
ATOM    111  HA  THR A  11      -4.464   8.308 -13.386  1.00  1.36           H  
ATOM    112  HB  THR A  11      -4.445   6.773 -15.989  1.00  1.36           H  
ATOM    113  HG1 THR A  11      -3.378   9.349 -15.381  1.00  1.36           H  
ATOM    114 1HG2 THR A  11      -5.557   8.774 -16.933  1.00  1.36           H  
ATOM    115 2HG2 THR A  11      -6.583   8.005 -15.715  1.00  1.36           H  
ATOM    116 3HG2 THR A  11      -5.683   9.480 -15.306  1.00  1.36           H  
ATOM    117  N   CYS A  12      -6.756   7.684 -13.018  1.00  1.37           N  
ATOM    118  CA  CYS A  12      -8.119   7.414 -12.608  1.00  1.37           C  
ATOM    119  C   CYS A  12      -8.951   6.889 -13.782  1.00  1.37           C  
ATOM    120  O   CYS A  12      -8.892   7.478 -14.857  1.00  1.37           O  
ATOM    121  CB  CYS A  12      -8.754   8.700 -12.093  1.00  1.37           C  
ATOM    122  SG  CYS A  12     -10.456   8.533 -11.540  1.00  1.37           S  
ATOM    123  H   CYS A  12      -6.429   8.648 -12.931  1.00  1.37           H  
ATOM    124  HA  CYS A  12      -8.084   6.715 -11.793  1.00  1.37           H  
ATOM    125 1HB  CYS A  12      -8.163   9.079 -11.258  1.00  1.37           H  
ATOM    126 2HB  CYS A  12      -8.719   9.461 -12.868  1.00  1.37           H  
ATOM    127  HG  CYS A  12     -10.507   9.692 -10.884  1.00  1.37           H  
ATOM    128  N   PRO A  13      -9.729   5.797 -13.630  1.00  1.46           N  
ATOM    129  CA  PRO A  13     -10.606   5.215 -14.644  1.00  1.46           C  
ATOM    130  C   PRO A  13     -11.516   6.229 -15.342  1.00  1.46           C  
ATOM    131  O   PRO A  13     -11.864   6.046 -16.507  1.00  1.46           O  
ATOM    132  CB  PRO A  13     -11.434   4.231 -13.815  1.00  1.46           C  
ATOM    133  CG  PRO A  13     -10.504   3.804 -12.714  1.00  1.46           C  
ATOM    134  CD  PRO A  13      -9.707   5.033 -12.372  1.00  1.46           C  
ATOM    135  HA  PRO A  13      -9.989   4.681 -15.382  1.00  1.46           H  
ATOM    136 1HB  PRO A  13     -12.343   4.729 -13.434  1.00  1.46           H  
ATOM    137 2HB  PRO A  13     -11.767   3.394 -14.447  1.00  1.46           H  
ATOM    138 1HG  PRO A  13     -11.088   3.431 -11.856  1.00  1.46           H  
ATOM    139 2HG  PRO A  13      -9.871   2.972 -13.055  1.00  1.46           H  
ATOM    140 1HD  PRO A  13     -10.175   5.587 -11.546  1.00  1.46           H  
ATOM    141 2HD  PRO A  13      -8.683   4.695 -12.156  1.00  1.46           H  
ATOM    142  N   GLY A  14     -11.901   7.302 -14.642  1.00  1.57           N  
ATOM    143  CA  GLY A  14     -12.768   8.316 -15.234  1.00  1.57           C  
ATOM    144  C   GLY A  14     -12.006   9.302 -16.133  1.00  1.57           C  
ATOM    145  O   GLY A  14     -12.613  10.176 -16.763  1.00  1.57           O  
ATOM    146  H   GLY A  14     -11.602   7.416 -13.683  1.00  1.57           H  
ATOM    147 1HA  GLY A  14     -13.550   7.825 -15.814  1.00  1.57           H  
ATOM    148 2HA  GLY A  14     -13.267   8.864 -14.435  1.00  1.57           H  
ATOM    149  N   GLY A  15     -10.669   9.211 -16.142  1.00  1.64           N  
ATOM    150  CA  GLY A  15      -9.805  10.075 -16.945  1.00  1.64           C  
ATOM    151  C   GLY A  15      -9.692  11.500 -16.410  1.00  1.64           C  
ATOM    152  O   GLY A  15      -9.239  12.397 -17.118  1.00  1.64           O  
ATOM    153  H   GLY A  15     -10.215   8.478 -15.606  1.00  1.64           H  
ATOM    154 1HA  GLY A  15      -8.812   9.627 -16.989  1.00  1.64           H  
ATOM    155 2HA  GLY A  15     -10.181  10.101 -17.968  1.00  1.64           H  
ATOM    156  N   GLN A  16     -10.099  11.712 -15.163  1.00  1.67           N  
ATOM    157  CA  GLN A  16     -10.143  13.058 -14.594  1.00  1.67           C  
ATOM    158  C   GLN A  16      -8.886  13.484 -13.833  1.00  1.67           C  
ATOM    159  O   GLN A  16      -8.676  14.676 -13.596  1.00  1.67           O  
ATOM    160  CB  GLN A  16     -11.326  13.142 -13.630  1.00  1.67           C  
ATOM    161  CG  GLN A  16     -12.684  12.817 -14.256  1.00  1.67           C  
ATOM    162  CD  GLN A  16     -13.074  13.716 -15.411  1.00  1.67           C  
ATOM    163  OE1 GLN A  16     -13.166  14.942 -15.270  1.00  1.67           O  
ATOM    164  NE2 GLN A  16     -13.315  13.104 -16.568  1.00  1.67           N  
ATOM    165  H   GLN A  16     -10.437  10.929 -14.625  1.00  1.67           H  
ATOM    166  HA  GLN A  16     -10.295  13.763 -15.410  1.00  1.67           H  
ATOM    167 1HB  GLN A  16     -11.163  12.451 -12.801  1.00  1.67           H  
ATOM    168 2HB  GLN A  16     -11.378  14.144 -13.210  1.00  1.67           H  
ATOM    169 1HG  GLN A  16     -12.658  11.795 -14.624  1.00  1.67           H  
ATOM    170 2HG  GLN A  16     -13.452  12.910 -13.485  1.00  1.67           H  
ATOM    171 1HE2 GLN A  16     -13.577  13.635 -17.372  1.00  1.67           H  
ATOM    172 2HE2 GLN A  16     -13.214  12.085 -16.641  1.00  1.67           H  
ATOM    173  N   SER A  17      -8.080  12.521 -13.413  1.00  1.64           N  
ATOM    174  CA  SER A  17      -6.909  12.812 -12.596  1.00  1.64           C  
ATOM    175  C   SER A  17      -5.890  11.674 -12.562  1.00  1.64           C  
ATOM    176  O   SER A  17      -6.215  10.526 -12.888  1.00  1.64           O  
ATOM    177  CB  SER A  17      -7.376  13.137 -11.199  1.00  1.64           C  
ATOM    178  OG  SER A  17      -7.981  12.033 -10.642  1.00  1.64           O  
ATOM    179  H   SER A  17      -8.286  11.570 -13.667  1.00  1.64           H  
ATOM    180  HA  SER A  17      -6.416  13.692 -13.012  1.00  1.64           H  
ATOM    181 1HB  SER A  17      -6.529  13.442 -10.585  1.00  1.64           H  
ATOM    182 2HB  SER A  17      -8.078  13.965 -11.223  1.00  1.64           H  
ATOM    183  HG  SER A  17      -7.268  11.500 -10.275  1.00  1.64           H  
ATOM    184  N   THR A  18      -4.672  12.012 -12.133  1.00  1.58           N  
ATOM    185  CA  THR A  18      -3.566  11.067 -11.972  1.00  1.58           C  
ATOM    186  C   THR A  18      -2.938  11.191 -10.579  1.00  1.58           C  
ATOM    187  O   THR A  18      -2.767  12.300 -10.070  1.00  1.58           O  
ATOM    188  CB  THR A  18      -2.493  11.291 -13.072  1.00  1.58           C  
ATOM    189  OG1 THR A  18      -3.093  11.098 -14.383  1.00  1.58           O  
ATOM    190  CG2 THR A  18      -1.304  10.335 -12.922  1.00  1.58           C  
ATOM    191  H   THR A  18      -4.504  12.982 -11.898  1.00  1.58           H  
ATOM    192  HA  THR A  18      -3.954  10.058 -12.063  1.00  1.58           H  
ATOM    193  HB  THR A  18      -2.134  12.315 -12.997  1.00  1.58           H  
ATOM    194  HG1 THR A  18      -3.090  10.167 -14.602  1.00  1.58           H  
ATOM    195 1HG2 THR A  18      -0.578  10.534 -13.708  1.00  1.58           H  
ATOM    196 2HG2 THR A  18      -0.834  10.480 -11.955  1.00  1.58           H  
ATOM    197 3HG2 THR A  18      -1.641   9.318 -13.008  1.00  1.58           H  
ATOM    198  N   SER A  19      -2.629  10.046  -9.966  1.00  1.52           N  
ATOM    199  CA  SER A  19      -1.963   9.982  -8.660  1.00  1.52           C  
ATOM    200  C   SER A  19      -0.633   9.264  -8.696  1.00  1.52           C  
ATOM    201  O   SER A  19      -0.292   8.586  -9.666  1.00  1.52           O  
ATOM    202  CB  SER A  19      -2.799   9.298  -7.621  1.00  1.52           C  
ATOM    203  OG  SER A  19      -2.022   9.148  -6.441  1.00  1.52           O  
ATOM    204  H   SER A  19      -2.824   9.176 -10.462  1.00  1.52           H  
ATOM    205  HA  SER A  19      -1.774  11.003  -8.319  1.00  1.52           H  
ATOM    206 1HB  SER A  19      -3.677   9.895  -7.408  1.00  1.52           H  
ATOM    207 2HB  SER A  19      -3.127   8.322  -7.979  1.00  1.52           H  
ATOM    208  HG  SER A  19      -1.472   9.980  -6.322  1.00  1.52           H  
ATOM    209  N   ASN A  20       0.110   9.363  -7.594  1.00  1.44           N  
ATOM    210  CA  ASN A  20       1.397   8.674  -7.498  1.00  1.44           C  
ATOM    211  C   ASN A  20       1.304   7.347  -6.745  1.00  1.44           C  
ATOM    212  O   ASN A  20       2.319   6.690  -6.506  1.00  1.44           O  
ATOM    213  CB  ASN A  20       2.393   9.568  -6.803  1.00  1.44           C  
ATOM    214  CG  ASN A  20       2.736  10.778  -7.602  1.00  1.44           C  
ATOM    215  OD1 ASN A  20       3.523  10.758  -8.560  1.00  1.44           O  
ATOM    216  ND2 ASN A  20       2.119  11.859  -7.226  1.00  1.44           N  
ATOM    217  H   ASN A  20      -0.219   9.948  -6.810  1.00  1.44           H  
ATOM    218  HA  ASN A  20       1.754   8.457  -8.503  1.00  1.44           H  
ATOM    219 1HB  ASN A  20       1.980   9.888  -5.840  1.00  1.44           H  
ATOM    220 2HB  ASN A  20       3.306   9.008  -6.595  1.00  1.44           H  
ATOM    221 1HD2 ASN A  20       2.272  12.726  -7.698  1.00  1.44           H  
ATOM    222 2HD2 ASN A  20       1.445  11.796  -6.451  1.00  1.44           H  
ATOM    223  N   SER A  21       0.086   6.919  -6.429  1.00  1.35           N  
ATOM    224  CA  SER A  21      -0.133   5.654  -5.726  1.00  1.35           C  
ATOM    225  C   SER A  21      -1.466   5.035  -6.127  1.00  1.35           C  
ATOM    226  O   SER A  21      -2.318   5.714  -6.703  1.00  1.35           O  
ATOM    227  CB  SER A  21      -0.086   5.902  -4.243  1.00  1.35           C  
ATOM    228  OG  SER A  21      -1.137   6.729  -3.874  1.00  1.35           O  
ATOM    229  H   SER A  21      -0.704   7.532  -6.618  1.00  1.35           H  
ATOM    230  HA  SER A  21       0.664   4.958  -5.997  1.00  1.35           H  
ATOM    231 1HB  SER A  21      -0.146   4.962  -3.712  1.00  1.35           H  
ATOM    232 2HB  SER A  21       0.858   6.371  -3.978  1.00  1.35           H  
ATOM    233  HG  SER A  21      -0.971   7.023  -2.961  1.00  1.35           H  
ATOM    234  N   GLN A  22      -1.693   3.758  -5.798  1.00  1.25           N  
ATOM    235  CA  GLN A  22      -2.936   3.088  -6.215  1.00  1.25           C  
ATOM    236  C   GLN A  22      -4.155   3.491  -5.390  1.00  1.25           C  
ATOM    237  O   GLN A  22      -4.730   2.695  -4.645  1.00  1.25           O  
ATOM    238  CB  GLN A  22      -2.761   1.575  -6.122  1.00  1.25           C  
ATOM    239  CG  GLN A  22      -1.665   0.985  -7.025  1.00  1.25           C  
ATOM    240  CD  GLN A  22      -1.982   1.058  -8.520  1.00  1.25           C  
ATOM    241  OE1 GLN A  22      -2.953   0.451  -8.983  1.00  1.25           O  
ATOM    242  NE2 GLN A  22      -1.155   1.765  -9.285  1.00  1.25           N  
ATOM    243  H   GLN A  22      -0.991   3.226  -5.284  1.00  1.25           H  
ATOM    244  HA  GLN A  22      -3.134   3.352  -7.252  1.00  1.25           H  
ATOM    245 1HB  GLN A  22      -2.510   1.311  -5.091  1.00  1.25           H  
ATOM    246 2HB  GLN A  22      -3.701   1.086  -6.365  1.00  1.25           H  
ATOM    247 1HG  GLN A  22      -0.745   1.539  -6.847  1.00  1.25           H  
ATOM    248 2HG  GLN A  22      -1.521  -0.061  -6.757  1.00  1.25           H  
ATOM    249 1HE2 GLN A  22      -1.315   1.813 -10.274  1.00  1.25           H  
ATOM    250 2HE2 GLN A  22      -0.371   2.238  -8.882  1.00  1.25           H  
ATOM    251  N   CYS A  23      -4.561   4.733  -5.574  1.00  1.14           N  
ATOM    252  CA  CYS A  23      -5.656   5.367  -4.864  1.00  1.14           C  
ATOM    253  C   CYS A  23      -6.747   5.853  -5.800  1.00  1.14           C  
ATOM    254  O   CYS A  23      -7.527   6.737  -5.462  1.00  1.14           O  
ATOM    255  CB  CYS A  23      -5.124   6.543  -4.071  1.00  1.14           C  
ATOM    256  SG  CYS A  23      -3.976   6.048  -2.816  1.00  1.14           S  
ATOM    257  H   CYS A  23      -4.006   5.291  -6.217  1.00  1.14           H  
ATOM    258  HA  CYS A  23      -6.085   4.639  -4.173  1.00  1.14           H  
ATOM    259 1HB  CYS A  23      -4.610   7.235  -4.743  1.00  1.14           H  
ATOM    260 2HB  CYS A  23      -5.943   7.080  -3.603  1.00  1.14           H  
ATOM    261  N   CYS A  24      -6.837   5.246  -6.965  1.00  1.03           N  
ATOM    262  CA  CYS A  24      -7.806   5.708  -7.938  1.00  1.03           C  
ATOM    263  C   CYS A  24      -9.258   5.621  -7.473  1.00  1.03           C  
ATOM    264  O   CYS A  24     -10.064   6.498  -7.784  1.00  1.03           O  
ATOM    265  CB  CYS A  24      -7.615   4.978  -9.242  1.00  1.03           C  
ATOM    266  SG  CYS A  24      -6.110   5.470 -10.083  1.00  1.03           S  
ATOM    267  H   CYS A  24      -6.201   4.493  -7.186  1.00  1.03           H  
ATOM    268  HA  CYS A  24      -7.573   6.742  -8.134  1.00  1.03           H  
ATOM    269 1HB  CYS A  24      -7.577   3.905  -9.069  1.00  1.03           H  
ATOM    270 2HB  CYS A  24      -8.452   5.180  -9.876  1.00  1.03           H  
ATOM    271  HG  CYS A  24      -6.352   4.833 -11.234  1.00  1.03           H  
ATOM    272  N   VAL A  25      -9.589   4.610  -6.675  1.00  0.94           N  
ATOM    273  CA  VAL A  25     -10.947   4.457  -6.153  1.00  0.94           C  
ATOM    274  C   VAL A  25     -11.392   5.667  -5.337  1.00  0.94           C  
ATOM    275  O   VAL A  25     -12.587   5.948  -5.222  1.00  0.94           O  
ATOM    276  CB  VAL A  25     -11.081   3.185  -5.285  1.00  0.94           C  
ATOM    277  CG1 VAL A  25     -10.322   3.326  -3.976  1.00  0.94           C  
ATOM    278  CG2 VAL A  25     -12.571   2.953  -4.973  1.00  0.94           C  
ATOM    279  H   VAL A  25      -8.886   3.927  -6.431  1.00  0.94           H  
ATOM    280  HA  VAL A  25     -11.624   4.356  -7.006  1.00  0.94           H  
ATOM    281  HB  VAL A  25     -10.667   2.338  -5.828  1.00  0.94           H  
ATOM    282 1HG1 VAL A  25     -10.434   2.412  -3.393  1.00  0.94           H  
ATOM    283 2HG1 VAL A  25      -9.265   3.499  -4.180  1.00  0.94           H  
ATOM    284 3HG1 VAL A  25     -10.728   4.151  -3.407  1.00  0.94           H  
ATOM    285 1HG2 VAL A  25     -12.688   2.051  -4.365  1.00  0.94           H  
ATOM    286 2HG2 VAL A  25     -12.967   3.808  -4.421  1.00  0.94           H  
ATOM    287 3HG2 VAL A  25     -13.127   2.835  -5.903  1.00  0.94           H  
ATOM    288  N   TRP A  26     -10.435   6.385  -4.761  1.00  0.87           N  
ATOM    289  CA  TRP A  26     -10.759   7.505  -3.923  1.00  0.87           C  
ATOM    290  C   TRP A  26     -11.148   8.720  -4.735  1.00  0.87           C  
ATOM    291  O   TRP A  26     -11.753   9.647  -4.206  1.00  0.87           O  
ATOM    292  CB  TRP A  26      -9.605   7.751  -2.991  1.00  0.87           C  
ATOM    293  CG  TRP A  26      -9.490   6.652  -2.101  1.00  0.87           C  
ATOM    294  CD1 TRP A  26      -8.585   5.661  -2.151  1.00  0.87           C  
ATOM    295  CD2 TRP A  26     -10.336   6.374  -0.998  1.00  0.87           C  
ATOM    296  NE1 TRP A  26      -8.822   4.773  -1.170  1.00  0.87           N  
ATOM    297  CE2 TRP A  26      -9.891   5.204  -0.440  1.00  0.87           C  
ATOM    298  CE3 TRP A  26     -11.420   7.015  -0.457  1.00  0.87           C  
ATOM    299  CZ2 TRP A  26     -10.489   4.660   0.648  1.00  0.87           C  
ATOM    300  CZ3 TRP A  26     -12.028   6.484   0.647  1.00  0.87           C  
ATOM    301  CH2 TRP A  26     -11.581   5.347   1.188  1.00  0.87           C  
ATOM    302  H   TRP A  26      -9.453   6.178  -4.930  1.00  0.87           H  
ATOM    303  HA  TRP A  26     -11.608   7.223  -3.307  1.00  0.87           H  
ATOM    304 1HB  TRP A  26      -8.700   7.825  -3.548  1.00  0.87           H  
ATOM    305 2HB  TRP A  26      -9.749   8.659  -2.423  1.00  0.87           H  
ATOM    306  HD1 TRP A  26      -7.799   5.580  -2.881  1.00  0.87           H  
ATOM    307  HE1 TRP A  26      -8.288   3.930  -1.002  1.00  0.87           H  
ATOM    308  HE3 TRP A  26     -11.775   7.931  -0.902  1.00  0.87           H  
ATOM    309  HZ2 TRP A  26     -10.134   3.726   1.093  1.00  0.87           H  
ATOM    310  HZ3 TRP A  26     -12.878   7.003   1.069  1.00  0.87           H  
ATOM    311  HH2 TRP A  26     -12.089   4.948   2.062  1.00  0.87           H  
ATOM    312  N   PHE A  27     -10.843   8.739  -6.032  1.00  0.84           N  
ATOM    313  CA  PHE A  27     -11.280   9.878  -6.819  1.00  0.84           C  
ATOM    314  C   PHE A  27     -12.792   9.757  -7.038  1.00  0.84           C  
ATOM    315  O   PHE A  27     -13.515  10.751  -7.067  1.00  0.84           O  
ATOM    316  CB  PHE A  27     -10.553   9.960  -8.154  1.00  0.84           C  
ATOM    317  CG  PHE A  27      -9.116  10.422  -8.073  1.00  0.84           C  
ATOM    318  CD1 PHE A  27      -8.100   9.566  -8.398  1.00  0.84           C  
ATOM    319  CD2 PHE A  27      -8.795  11.713  -7.685  1.00  0.84           C  
ATOM    320  CE1 PHE A  27      -6.768   9.957  -8.352  1.00  0.84           C  
ATOM    321  CE2 PHE A  27      -7.472  12.127  -7.632  1.00  0.84           C  
ATOM    322  CZ  PHE A  27      -6.450  11.248  -7.966  1.00  0.84           C  
ATOM    323  H   PHE A  27     -10.359   7.963  -6.483  1.00  0.84           H  
ATOM    324  HA  PHE A  27     -11.078  10.792  -6.261  1.00  0.84           H  
ATOM    325 1HB  PHE A  27     -10.555   8.970  -8.601  1.00  0.84           H  
ATOM    326 2HB  PHE A  27     -11.093  10.625  -8.827  1.00  0.84           H  
ATOM    327  HD1 PHE A  27      -8.371   8.575  -8.711  1.00  0.84           H  
ATOM    328  HD2 PHE A  27      -9.595  12.408  -7.425  1.00  0.84           H  
ATOM    329  HE1 PHE A  27      -5.981   9.252  -8.623  1.00  0.84           H  
ATOM    330  HE2 PHE A  27      -7.236  13.149  -7.328  1.00  0.84           H  
ATOM    331  HZ  PHE A  27      -5.410  11.576  -7.926  1.00  0.84           H  
ATOM    332  N   ASP A  28     -13.300   8.522  -7.126  1.00  0.83           N  
ATOM    333  CA  ASP A  28     -14.743   8.367  -7.288  1.00  0.83           C  
ATOM    334  C   ASP A  28     -15.421   8.685  -5.959  1.00  0.83           C  
ATOM    335  O   ASP A  28     -16.439   9.386  -5.920  1.00  0.83           O  
ATOM    336  CB  ASP A  28     -15.121   6.963  -7.764  1.00  0.83           C  
ATOM    337  CG  ASP A  28     -14.707   6.677  -9.231  1.00  0.83           C  
ATOM    338  OD1 ASP A  28     -14.366   7.603  -9.932  1.00  0.83           O  
ATOM    339  OD2 ASP A  28     -14.760   5.536  -9.634  1.00  0.83           O  
ATOM    340  H   ASP A  28     -12.693   7.712  -7.084  1.00  0.83           H  
ATOM    341  HA  ASP A  28     -15.095   9.085  -8.030  1.00  0.83           H  
ATOM    342 1HB  ASP A  28     -14.647   6.220  -7.111  1.00  0.83           H  
ATOM    343 2HB  ASP A  28     -16.191   6.830  -7.678  1.00  0.83           H  
ATOM    344  N   VAL A  29     -14.793   8.255  -4.856  1.00  0.83           N  
ATOM    345  CA  VAL A  29     -15.359   8.541  -3.543  1.00  0.83           C  
ATOM    346  C   VAL A  29     -15.370  10.058  -3.346  1.00  0.83           C  
ATOM    347  O   VAL A  29     -16.360  10.609  -2.866  1.00  0.83           O  
ATOM    348  CB  VAL A  29     -14.550   7.910  -2.394  1.00  0.83           C  
ATOM    349  CG1 VAL A  29     -15.104   8.384  -1.085  1.00  0.83           C  
ATOM    350  CG2 VAL A  29     -14.589   6.405  -2.445  1.00  0.83           C  
ATOM    351  H   VAL A  29     -13.958   7.672  -4.944  1.00  0.83           H  
ATOM    352  HA  VAL A  29     -16.382   8.165  -3.508  1.00  0.83           H  
ATOM    353  HB  VAL A  29     -13.529   8.257  -2.470  1.00  0.83           H  
ATOM    354 1HG1 VAL A  29     -14.520   7.976  -0.276  1.00  0.83           H  
ATOM    355 2HG1 VAL A  29     -15.070   9.452  -1.053  1.00  0.83           H  
ATOM    356 3HG1 VAL A  29     -16.135   8.056  -0.990  1.00  0.83           H  
ATOM    357 1HG2 VAL A  29     -14.006   5.991  -1.631  1.00  0.83           H  
ATOM    358 2HG2 VAL A  29     -15.608   6.096  -2.343  1.00  0.83           H  
ATOM    359 3HG2 VAL A  29     -14.191   6.053  -3.386  1.00  0.83           H  
ATOM    360  N   LEU A  30     -14.277  10.733  -3.745  1.00  0.83           N  
ATOM    361  CA  LEU A  30     -14.144  12.185  -3.629  1.00  0.83           C  
ATOM    362  C   LEU A  30     -15.296  12.878  -4.304  1.00  0.83           C  
ATOM    363  O   LEU A  30     -15.977  13.698  -3.682  1.00  0.83           O  
ATOM    364  CB  LEU A  30     -12.863  12.678  -4.330  1.00  0.83           C  
ATOM    365  CG  LEU A  30     -12.598  14.172  -4.305  1.00  0.83           C  
ATOM    366  CD1 LEU A  30     -12.410  14.616  -2.890  1.00  0.83           C  
ATOM    367  CD2 LEU A  30     -11.363  14.462  -5.130  1.00  0.83           C  
ATOM    368  H   LEU A  30     -13.485  10.220  -4.120  1.00  0.83           H  
ATOM    369  HA  LEU A  30     -14.135  12.467  -2.579  1.00  0.83           H  
ATOM    370 1HB  LEU A  30     -12.013  12.172  -3.981  1.00  0.83           H  
ATOM    371 2HB  LEU A  30     -12.959  12.429  -5.374  1.00  0.83           H  
ATOM    372  HG  LEU A  30     -13.453  14.706  -4.725  1.00  0.83           H  
ATOM    373 1HD1 LEU A  30     -12.223  15.687  -2.862  1.00  0.83           H  
ATOM    374 2HD1 LEU A  30     -13.310  14.388  -2.324  1.00  0.83           H  
ATOM    375 3HD1 LEU A  30     -11.558  14.084  -2.467  1.00  0.83           H  
ATOM    376 1HD2 LEU A  30     -11.156  15.532  -5.119  1.00  0.83           H  
ATOM    377 2HD2 LEU A  30     -10.524  13.927  -4.711  1.00  0.83           H  
ATOM    378 3HD2 LEU A  30     -11.529  14.131  -6.156  1.00  0.83           H  
ATOM    379  N   ASP A  31     -15.561  12.526  -5.564  1.00  0.85           N  
ATOM    380  CA  ASP A  31     -16.652  13.172  -6.266  1.00  0.85           C  
ATOM    381  C   ASP A  31     -17.992  12.954  -5.568  1.00  0.85           C  
ATOM    382  O   ASP A  31     -18.791  13.895  -5.482  1.00  0.85           O  
ATOM    383  CB  ASP A  31     -16.711  12.710  -7.724  1.00  0.85           C  
ATOM    384  CG  ASP A  31     -15.593  13.313  -8.600  1.00  0.85           C  
ATOM    385  OD1 ASP A  31     -14.955  14.246  -8.160  1.00  0.85           O  
ATOM    386  OD2 ASP A  31     -15.413  12.857  -9.705  1.00  0.85           O  
ATOM    387  H   ASP A  31     -14.979  11.830  -6.039  1.00  0.85           H  
ATOM    388  HA  ASP A  31     -16.453  14.243  -6.274  1.00  0.85           H  
ATOM    389 1HB  ASP A  31     -16.621  11.618  -7.752  1.00  0.85           H  
ATOM    390 2HB  ASP A  31     -17.680  12.969  -8.150  1.00  0.85           H  
ATOM    391  N   ASP A  32     -18.239  11.751  -5.029  1.00  0.87           N  
ATOM    392  CA  ASP A  32     -19.501  11.546  -4.325  1.00  0.87           C  
ATOM    393  C   ASP A  32     -19.573  12.292  -2.999  1.00  0.87           C  
ATOM    394  O   ASP A  32     -20.622  12.837  -2.654  1.00  0.87           O  
ATOM    395  CB  ASP A  32     -19.793  10.070  -4.078  1.00  0.87           C  
ATOM    396  CG  ASP A  32     -20.239   9.330  -5.331  1.00  0.87           C  
ATOM    397  OD1 ASP A  32     -20.539   9.967  -6.314  1.00  0.87           O  
ATOM    398  OD2 ASP A  32     -20.319   8.123  -5.278  1.00  0.87           O  
ATOM    399  H   ASP A  32     -17.562  10.990  -5.124  1.00  0.87           H  
ATOM    400  HA  ASP A  32     -20.301  11.927  -4.960  1.00  0.87           H  
ATOM    401 1HB  ASP A  32     -18.882   9.590  -3.700  1.00  0.87           H  
ATOM    402 2HB  ASP A  32     -20.557   9.969  -3.311  1.00  0.87           H  
ATOM    403  N   LEU A  33     -18.476  12.344  -2.248  1.00  0.89           N  
ATOM    404  CA  LEU A  33     -18.534  13.046  -0.974  1.00  0.89           C  
ATOM    405  C   LEU A  33     -18.734  14.529  -1.210  1.00  0.89           C  
ATOM    406  O   LEU A  33     -19.565  15.171  -0.548  1.00  0.89           O  
ATOM    407  CB  LEU A  33     -17.246  12.861  -0.181  1.00  0.89           C  
ATOM    408  CG  LEU A  33     -16.954  11.489   0.350  1.00  0.89           C  
ATOM    409  CD1 LEU A  33     -15.638  11.542   0.940  1.00  0.89           C  
ATOM    410  CD2 LEU A  33     -17.957  11.082   1.367  1.00  0.89           C  
ATOM    411  H   LEU A  33     -17.620  11.883  -2.552  1.00  0.89           H  
ATOM    412  HA  LEU A  33     -19.374  12.663  -0.398  1.00  0.89           H  
ATOM    413 1HB  LEU A  33     -16.409  13.137  -0.831  1.00  0.89           H  
ATOM    414 2HB  LEU A  33     -17.261  13.550   0.663  1.00  0.89           H  
ATOM    415  HG  LEU A  33     -16.958  10.773  -0.459  1.00  0.89           H  
ATOM    416 1HD1 LEU A  33     -15.387  10.571   1.339  1.00  0.89           H  
ATOM    417 2HD1 LEU A  33     -14.922  11.847   0.189  1.00  0.89           H  
ATOM    418 3HD1 LEU A  33     -15.675  12.269   1.724  1.00  0.89           H  
ATOM    419 1HD2 LEU A  33     -17.717  10.099   1.751  1.00  0.89           H  
ATOM    420 2HD2 LEU A  33     -17.939  11.801   2.178  1.00  0.89           H  
ATOM    421 3HD2 LEU A  33     -18.941  11.062   0.902  1.00  0.89           H  
ATOM    422  N   GLN A  34     -18.044  15.063  -2.226  1.00  0.92           N  
ATOM    423  CA  GLN A  34     -18.180  16.472  -2.514  1.00  0.92           C  
ATOM    424  C   GLN A  34     -19.593  16.764  -2.995  1.00  0.92           C  
ATOM    425  O   GLN A  34     -20.211  17.715  -2.538  1.00  0.92           O  
ATOM    426  CB  GLN A  34     -17.183  16.920  -3.601  1.00  0.92           C  
ATOM    427  CG  GLN A  34     -15.679  16.941  -3.232  1.00  0.92           C  
ATOM    428  CD  GLN A  34     -15.303  18.020  -2.227  1.00  0.92           C  
ATOM    429  OE1 GLN A  34     -16.110  18.407  -1.385  1.00  0.92           O  
ATOM    430  NE2 GLN A  34     -14.087  18.553  -2.342  1.00  0.92           N  
ATOM    431  H   GLN A  34     -17.391  14.494  -2.767  1.00  0.92           H  
ATOM    432  HA  GLN A  34     -17.991  17.032  -1.608  1.00  0.92           H  
ATOM    433 1HB  GLN A  34     -17.285  16.251  -4.462  1.00  0.92           H  
ATOM    434 2HB  GLN A  34     -17.458  17.919  -3.942  1.00  0.92           H  
ATOM    435 1HG  GLN A  34     -15.428  15.980  -2.787  1.00  0.92           H  
ATOM    436 2HG  GLN A  34     -15.094  17.086  -4.142  1.00  0.92           H  
ATOM    437 1HE2 GLN A  34     -13.794  19.312  -1.705  1.00  0.92           H  
ATOM    438 2HE2 GLN A  34     -13.477  18.231  -3.066  1.00  0.92           H  
ATOM    439  N   THR A  35     -20.136  15.912  -3.870  1.00  0.96           N  
ATOM    440  CA  THR A  35     -21.459  16.145  -4.430  1.00  0.96           C  
ATOM    441  C   THR A  35     -22.600  15.987  -3.438  1.00  0.96           C  
ATOM    442  O   THR A  35     -23.529  16.799  -3.406  1.00  0.96           O  
ATOM    443  CB  THR A  35     -21.730  15.170  -5.587  1.00  0.96           C  
ATOM    444  OG1 THR A  35     -20.753  15.359  -6.614  1.00  0.96           O  
ATOM    445  CG2 THR A  35     -23.121  15.384  -6.156  1.00  0.96           C  
ATOM    446  H   THR A  35     -19.603  15.114  -4.215  1.00  0.96           H  
ATOM    447  HA  THR A  35     -21.485  17.165  -4.812  1.00  0.96           H  
ATOM    448  HB  THR A  35     -21.652  14.145  -5.215  1.00  0.96           H  
ATOM    449  HG1 THR A  35     -19.901  14.978  -6.299  1.00  0.96           H  
ATOM    450 1HG2 THR A  35     -23.291  14.677  -6.967  1.00  0.96           H  
ATOM    451 2HG2 THR A  35     -23.861  15.222  -5.372  1.00  0.96           H  
ATOM    452 3HG2 THR A  35     -23.208  16.400  -6.536  1.00  0.96           H  
ATOM    453  N   ASN A  36     -22.552  14.913  -2.657  1.00  1.02           N  
ATOM    454  CA  ASN A  36     -23.649  14.567  -1.781  1.00  1.02           C  
ATOM    455  C   ASN A  36     -23.563  15.135  -0.374  1.00  1.02           C  
ATOM    456  O   ASN A  36     -24.591  15.489   0.206  1.00  1.02           O  
ATOM    457  CB  ASN A  36     -23.744  13.057  -1.697  1.00  1.02           C  
ATOM    458  CG  ASN A  36     -24.111  12.433  -3.015  1.00  1.02           C  
ATOM    459  OD1 ASN A  36     -24.862  13.005  -3.817  1.00  1.02           O  
ATOM    460  ND2 ASN A  36     -23.583  11.265  -3.259  1.00  1.02           N  
ATOM    461  H   ASN A  36     -21.752  14.286  -2.704  1.00  1.02           H  
ATOM    462  HA  ASN A  36     -24.566  14.953  -2.225  1.00  1.02           H  
ATOM    463 1HB  ASN A  36     -22.789  12.651  -1.359  1.00  1.02           H  
ATOM    464 2HB  ASN A  36     -24.490  12.784  -0.954  1.00  1.02           H  
ATOM    465 1HD2 ASN A  36     -23.780  10.792  -4.121  1.00  1.02           H  
ATOM    466 2HD2 ASN A  36     -22.974  10.843  -2.586  1.00  1.02           H  
ATOM    467  N   PHE A  37     -22.366  15.178   0.217  1.00  1.09           N  
ATOM    468  CA  PHE A  37     -22.282  15.601   1.604  1.00  1.09           C  
ATOM    469  C   PHE A  37     -21.871  17.054   1.748  1.00  1.09           C  
ATOM    470  O   PHE A  37     -22.421  17.785   2.570  1.00  1.09           O  
ATOM    471  CB  PHE A  37     -21.267  14.758   2.385  1.00  1.09           C  
ATOM    472  CG  PHE A  37     -21.558  13.312   2.479  1.00  1.09           C  
ATOM    473  CD1 PHE A  37     -22.770  12.777   2.084  1.00  1.09           C  
ATOM    474  CD2 PHE A  37     -20.610  12.473   3.000  1.00  1.09           C  
ATOM    475  CE1 PHE A  37     -23.000  11.434   2.178  1.00  1.09           C  
ATOM    476  CE2 PHE A  37     -20.846  11.129   3.106  1.00  1.09           C  
ATOM    477  CZ  PHE A  37     -22.031  10.612   2.690  1.00  1.09           C  
ATOM    478  H   PHE A  37     -21.510  14.926  -0.269  1.00  1.09           H  
ATOM    479  HA  PHE A  37     -23.260  15.477   2.066  1.00  1.09           H  
ATOM    480 1HB  PHE A  37     -20.288  14.865   1.915  1.00  1.09           H  
ATOM    481 2HB  PHE A  37     -21.180  15.151   3.393  1.00  1.09           H  
ATOM    482  HD1 PHE A  37     -23.542  13.425   1.694  1.00  1.09           H  
ATOM    483  HD2 PHE A  37     -19.657  12.894   3.329  1.00  1.09           H  
ATOM    484  HE1 PHE A  37     -23.955  11.019   1.855  1.00  1.09           H  
ATOM    485  HE2 PHE A  37     -20.093  10.479   3.509  1.00  1.09           H  
ATOM    486  HZ  PHE A  37     -22.212   9.549   2.768  1.00  1.09           H  
ATOM    487  N   TYR A  38     -20.916  17.488   0.935  1.00  1.15           N  
ATOM    488  CA  TYR A  38     -20.331  18.812   1.128  1.00  1.15           C  
ATOM    489  C   TYR A  38     -20.915  19.878   0.189  1.00  1.15           C  
ATOM    490  O   TYR A  38     -20.419  21.005   0.102  1.00  1.15           O  
ATOM    491  CB  TYR A  38     -18.820  18.693   0.975  1.00  1.15           C  
ATOM    492  CG  TYR A  38     -18.197  17.625   1.937  1.00  1.15           C  
ATOM    493  CD1 TYR A  38     -17.010  16.977   1.612  1.00  1.15           C  
ATOM    494  CD2 TYR A  38     -18.842  17.281   3.113  1.00  1.15           C  
ATOM    495  CE1 TYR A  38     -16.472  16.040   2.467  1.00  1.15           C  
ATOM    496  CE2 TYR A  38     -18.301  16.332   3.962  1.00  1.15           C  
ATOM    497  CZ  TYR A  38     -17.113  15.729   3.639  1.00  1.15           C  
ATOM    498  OH  TYR A  38     -16.554  14.830   4.483  1.00  1.15           O  
ATOM    499  H   TYR A  38     -20.516  16.855   0.235  1.00  1.15           H  
ATOM    500  HA  TYR A  38     -20.543  19.134   2.148  1.00  1.15           H  
ATOM    501 1HB  TYR A  38     -18.575  18.440  -0.041  1.00  1.15           H  
ATOM    502 2HB  TYR A  38     -18.357  19.658   1.191  1.00  1.15           H  
ATOM    503  HD1 TYR A  38     -16.497  17.213   0.695  1.00  1.15           H  
ATOM    504  HD2 TYR A  38     -19.773  17.769   3.385  1.00  1.15           H  
ATOM    505  HE1 TYR A  38     -15.539  15.550   2.218  1.00  1.15           H  
ATOM    506  HE2 TYR A  38     -18.809  16.086   4.891  1.00  1.15           H  
ATOM    507  HH  TYR A  38     -15.638  14.647   4.204  1.00  1.15           H  
ATOM    508  N   GLN A  39     -21.987  19.536  -0.509  1.00  1.20           N  
ATOM    509  CA  GLN A  39     -22.655  20.456  -1.426  1.00  1.20           C  
ATOM    510  C   GLN A  39     -21.635  21.095  -2.386  1.00  1.20           C  
ATOM    511  O   GLN A  39     -20.849  20.396  -3.012  1.00  1.20           O  
ATOM    512  CB  GLN A  39     -23.401  21.521  -0.608  1.00  1.20           C  
ATOM    513  CG  GLN A  39     -24.449  20.936   0.347  1.00  1.20           C  
ATOM    514  CD  GLN A  39     -25.580  20.210  -0.362  1.00  1.20           C  
ATOM    515  OE1 GLN A  39     -26.256  20.772  -1.229  1.00  1.20           O  
ATOM    516  NE2 GLN A  39     -25.794  18.954   0.011  1.00  1.20           N  
ATOM    517  H   GLN A  39     -22.344  18.596  -0.405  1.00  1.20           H  
ATOM    518  HA  GLN A  39     -23.373  19.888  -2.021  1.00  1.20           H  
ATOM    519 1HB  GLN A  39     -22.696  22.114  -0.020  1.00  1.20           H  
ATOM    520 2HB  GLN A  39     -23.926  22.197  -1.283  1.00  1.20           H  
ATOM    521 1HG  GLN A  39     -23.955  20.223   1.013  1.00  1.20           H  
ATOM    522 2HG  GLN A  39     -24.875  21.751   0.937  1.00  1.20           H  
ATOM    523 1HE2 GLN A  39     -26.518  18.415  -0.418  1.00  1.20           H  
ATOM    524 2HE2 GLN A  39     -25.223  18.533   0.721  1.00  1.20           H  
ATOM    525  N   GLY A  40     -21.582  22.425  -2.496  1.00  1.22           N  
ATOM    526  CA  GLY A  40     -20.620  23.044  -3.427  1.00  1.22           C  
ATOM    527  C   GLY A  40     -19.189  23.115  -2.864  1.00  1.22           C  
ATOM    528  O   GLY A  40     -18.596  24.194  -2.800  1.00  1.22           O  
ATOM    529  H   GLY A  40     -22.208  23.007  -1.962  1.00  1.22           H  
ATOM    530 1HA  GLY A  40     -20.611  22.479  -4.359  1.00  1.22           H  
ATOM    531 2HA  GLY A  40     -20.959  24.049  -3.673  1.00  1.22           H  
ATOM    532  N   SER A  41     -18.661  21.962  -2.443  1.00  1.21           N  
ATOM    533  CA  SER A  41     -17.358  21.824  -1.780  1.00  1.21           C  
ATOM    534  C   SER A  41     -17.228  22.805  -0.608  1.00  1.21           C  
ATOM    535  O   SER A  41     -16.226  23.514  -0.486  1.00  1.21           O  
ATOM    536  CB  SER A  41     -16.225  22.043  -2.764  1.00  1.21           C  
ATOM    537  OG  SER A  41     -16.273  21.109  -3.807  1.00  1.21           O  
ATOM    538  H   SER A  41     -19.237  21.137  -2.585  1.00  1.21           H  
ATOM    539  HA  SER A  41     -17.286  20.810  -1.382  1.00  1.21           H  
ATOM    540 1HB  SER A  41     -16.270  23.052  -3.166  1.00  1.21           H  
ATOM    541 2HB  SER A  41     -15.278  21.946  -2.236  1.00  1.21           H  
ATOM    542  HG  SER A  41     -16.354  20.251  -3.379  1.00  1.21           H  
ATOM    543  N   LYS A  42     -18.261  22.861   0.235  1.00  1.18           N  
ATOM    544  CA  LYS A  42     -18.306  23.786   1.360  1.00  1.18           C  
ATOM    545  C   LYS A  42     -18.124  23.101   2.708  1.00  1.18           C  
ATOM    546  O   LYS A  42     -18.305  21.892   2.859  1.00  1.18           O  
ATOM    547  CB  LYS A  42     -19.617  24.580   1.360  1.00  1.18           C  
ATOM    548  CG  LYS A  42     -19.902  25.383   0.103  1.00  1.18           C  
ATOM    549  CD  LYS A  42     -18.842  26.451  -0.156  1.00  1.18           C  
ATOM    550  CE  LYS A  42     -19.203  27.306  -1.370  1.00  1.18           C  
ATOM    551  NZ  LYS A  42     -18.140  28.294  -1.692  1.00  1.18           N  
ATOM    552  H   LYS A  42     -19.045  22.227   0.090  1.00  1.18           H  
ATOM    553  HA  LYS A  42     -17.488  24.497   1.244  1.00  1.18           H  
ATOM    554 1HB  LYS A  42     -20.441  23.884   1.442  1.00  1.18           H  
ATOM    555 2HB  LYS A  42     -19.661  25.239   2.226  1.00  1.18           H  
ATOM    556 1HG  LYS A  42     -19.963  24.718  -0.735  1.00  1.18           H  
ATOM    557 2HG  LYS A  42     -20.867  25.870   0.217  1.00  1.18           H  
ATOM    558 1HD  LYS A  42     -18.739  27.090   0.720  1.00  1.18           H  
ATOM    559 2HD  LYS A  42     -17.881  25.964  -0.349  1.00  1.18           H  
ATOM    560 1HE  LYS A  42     -19.351  26.654  -2.230  1.00  1.18           H  
ATOM    561 2HE  LYS A  42     -20.131  27.839  -1.168  1.00  1.18           H  
ATOM    562 1HZ  LYS A  42     -18.417  28.831  -2.500  1.00  1.18           H  
ATOM    563 2HZ  LYS A  42     -18.002  28.910  -0.906  1.00  1.18           H  
ATOM    564 3HZ  LYS A  42     -17.281  27.800  -1.893  1.00  1.18           H  
ATOM    565  N   CYS A  43     -17.813  23.899   3.721  1.00  1.13           N  
ATOM    566  CA  CYS A  43     -17.578  23.385   5.069  1.00  1.13           C  
ATOM    567  C   CYS A  43     -18.892  23.275   5.843  1.00  1.13           C  
ATOM    568  O   CYS A  43     -19.129  24.003   6.811  1.00  1.13           O  
ATOM    569  CB  CYS A  43     -16.616  24.334   5.777  1.00  1.13           C  
ATOM    570  SG  CYS A  43     -16.006  23.785   7.385  1.00  1.13           S  
ATOM    571  H   CYS A  43     -17.699  24.883   3.546  1.00  1.13           H  
ATOM    572  HA  CYS A  43     -17.118  22.405   4.994  1.00  1.13           H  
ATOM    573 1HB  CYS A  43     -15.774  24.500   5.134  1.00  1.13           H  
ATOM    574 2HB  CYS A  43     -17.104  25.296   5.917  1.00  1.13           H  
ATOM    575  N   GLU A  44     -19.731  22.345   5.410  1.00  1.07           N  
ATOM    576  CA  GLU A  44     -21.108  22.124   5.892  1.00  1.07           C  
ATOM    577  C   GLU A  44     -21.206  21.185   7.099  1.00  1.07           C  
ATOM    578  O   GLU A  44     -20.299  20.394   7.323  1.00  1.07           O  
ATOM    579  CB  GLU A  44     -21.923  21.531   4.740  1.00  1.07           C  
ATOM    580  CG  GLU A  44     -21.981  22.406   3.499  1.00  1.07           C  
ATOM    581  CD  GLU A  44     -22.817  23.655   3.631  1.00  1.07           C  
ATOM    582  OE1 GLU A  44     -23.972  23.534   3.941  1.00  1.07           O  
ATOM    583  OE2 GLU A  44     -22.296  24.733   3.431  1.00  1.07           O  
ATOM    584  H   GLU A  44     -19.384  21.799   4.616  1.00  1.07           H  
ATOM    585  HA  GLU A  44     -21.534  23.087   6.178  1.00  1.07           H  
ATOM    586 1HB  GLU A  44     -21.499  20.565   4.450  1.00  1.07           H  
ATOM    587 2HB  GLU A  44     -22.946  21.357   5.069  1.00  1.07           H  
ATOM    588 1HG  GLU A  44     -20.968  22.693   3.281  1.00  1.07           H  
ATOM    589 2HG  GLU A  44     -22.341  21.810   2.660  1.00  1.07           H  
ATOM    590  N   SER A  45     -22.328  21.219   7.845  1.00  1.01           N  
ATOM    591  CA  SER A  45     -22.591  20.231   8.922  1.00  1.01           C  
ATOM    592  C   SER A  45     -21.840  18.880   8.873  1.00  1.01           C  
ATOM    593  O   SER A  45     -21.150  18.573   9.850  1.00  1.01           O  
ATOM    594  CB  SER A  45     -24.085  19.997   9.112  1.00  1.01           C  
ATOM    595  OG  SER A  45     -24.712  21.124   9.657  1.00  1.01           O  
ATOM    596  H   SER A  45     -23.029  21.955   7.683  1.00  1.01           H  
ATOM    597  HA  SER A  45     -22.262  20.684   9.847  1.00  1.01           H  
ATOM    598 1HB  SER A  45     -24.560  19.770   8.173  1.00  1.01           H  
ATOM    599 2HB  SER A  45     -24.232  19.145   9.769  1.00  1.01           H  
ATOM    600  HG  SER A  45     -24.875  21.752   8.909  1.00  1.01           H  
ATOM    601  N   PRO A  46     -21.970  18.004   7.842  1.00  0.96           N  
ATOM    602  CA  PRO A  46     -21.292  16.724   7.801  1.00  0.96           C  
ATOM    603  C   PRO A  46     -19.774  16.856   7.828  1.00  0.96           C  
ATOM    604  O   PRO A  46     -19.093  15.965   8.306  1.00  0.96           O  
ATOM    605  CB  PRO A  46     -21.777  16.135   6.472  1.00  0.96           C  
ATOM    606  CG  PRO A  46     -22.269  17.311   5.673  1.00  0.96           C  
ATOM    607  CD  PRO A  46     -22.864  18.233   6.689  1.00  0.96           C  
ATOM    608  HA  PRO A  46     -21.637  16.107   8.640  1.00  0.96           H  
ATOM    609 1HB  PRO A  46     -20.950  15.602   5.981  1.00  0.96           H  
ATOM    610 2HB  PRO A  46     -22.565  15.392   6.657  1.00  0.96           H  
ATOM    611 1HG  PRO A  46     -21.438  17.779   5.124  1.00  0.96           H  
ATOM    612 2HG  PRO A  46     -22.997  16.979   4.914  1.00  0.96           H  
ATOM    613 1HD  PRO A  46     -22.845  19.228   6.304  1.00  0.96           H  
ATOM    614 2HD  PRO A  46     -23.882  17.901   6.923  1.00  0.96           H  
ATOM    615  N   VAL A  47     -19.231  17.983   7.405  1.00  0.92           N  
ATOM    616  CA  VAL A  47     -17.795  18.172   7.465  1.00  0.92           C  
ATOM    617  C   VAL A  47     -17.380  18.276   8.907  1.00  0.92           C  
ATOM    618  O   VAL A  47     -16.395  17.670   9.355  1.00  0.92           O  
ATOM    619  CB  VAL A  47     -17.375  19.468   6.757  1.00  0.92           C  
ATOM    620  CG1 VAL A  47     -16.000  19.713   7.000  1.00  0.92           C  
ATOM    621  CG2 VAL A  47     -17.609  19.349   5.318  1.00  0.92           C  
ATOM    622  H   VAL A  47     -19.800  18.733   7.050  1.00  0.92           H  
ATOM    623  HA  VAL A  47     -17.301  17.318   7.000  1.00  0.92           H  
ATOM    624  HB  VAL A  47     -17.926  20.310   7.147  1.00  0.92           H  
ATOM    625 1HG1 VAL A  47     -15.730  20.600   6.480  1.00  0.92           H  
ATOM    626 2HG1 VAL A  47     -15.843  19.835   8.069  1.00  0.92           H  
ATOM    627 3HG1 VAL A  47     -15.431  18.901   6.652  1.00  0.92           H  
ATOM    628 1HG2 VAL A  47     -17.304  20.243   4.810  1.00  0.92           H  
ATOM    629 2HG2 VAL A  47     -17.027  18.524   4.949  1.00  0.92           H  
ATOM    630 3HG2 VAL A  47     -18.672  19.181   5.152  1.00  0.92           H  
ATOM    631  N   ARG A  48     -18.154  19.078   9.627  1.00  0.88           N  
ATOM    632  CA  ARG A  48     -17.893  19.350  11.027  1.00  0.88           C  
ATOM    633  C   ARG A  48     -18.059  18.055  11.841  1.00  0.88           C  
ATOM    634  O   ARG A  48     -17.248  17.732  12.721  1.00  0.88           O  
ATOM    635  CB  ARG A  48     -18.860  20.422  11.525  1.00  0.88           C  
ATOM    636  CG  ARG A  48     -18.666  21.822  10.874  1.00  0.88           C  
ATOM    637  CD  ARG A  48     -19.368  22.950  11.620  1.00  0.88           C  
ATOM    638  NE  ARG A  48     -20.809  22.810  11.641  1.00  0.88           N  
ATOM    639  CZ  ARG A  48     -21.588  23.244  10.644  1.00  0.88           C  
ATOM    640  NH1 ARG A  48     -21.025  23.802   9.605  1.00  0.88           N  
ATOM    641  NH2 ARG A  48     -22.898  23.103  10.693  1.00  0.88           N  
ATOM    642  H   ARG A  48     -18.949  19.510   9.150  1.00  0.88           H  
ATOM    643  HA  ARG A  48     -16.871  19.715  11.135  1.00  0.88           H  
ATOM    644 1HB  ARG A  48     -19.877  20.116  11.322  1.00  0.88           H  
ATOM    645 2HB  ARG A  48     -18.771  20.519  12.588  1.00  0.88           H  
ATOM    646 1HG  ARG A  48     -17.620  22.058  10.742  1.00  0.88           H  
ATOM    647 2HG  ARG A  48     -19.126  21.776   9.880  1.00  0.88           H  
ATOM    648 1HD  ARG A  48     -19.023  22.981  12.642  1.00  0.88           H  
ATOM    649 2HD  ARG A  48     -19.128  23.895  11.136  1.00  0.88           H  
ATOM    650  HE  ARG A  48     -21.259  22.401  12.476  1.00  0.88           H  
ATOM    651 1HH1 ARG A  48     -20.014  23.885   9.576  1.00  0.88           H  
ATOM    652 2HH1 ARG A  48     -21.605  24.125   8.835  1.00  0.88           H  
ATOM    653 1HH2 ARG A  48     -23.338  22.659  11.485  1.00  0.88           H  
ATOM    654 2HH2 ARG A  48     -23.479  23.412   9.899  1.00  0.88           H  
ATOM    655  N   LYS A  49     -19.098  17.279  11.501  1.00  0.85           N  
ATOM    656  CA  LYS A  49     -19.351  16.028  12.205  1.00  0.85           C  
ATOM    657  C   LYS A  49     -18.320  14.951  11.892  1.00  0.85           C  
ATOM    658  O   LYS A  49     -17.898  14.227  12.793  1.00  0.85           O  
ATOM    659  CB  LYS A  49     -20.756  15.518  11.938  1.00  0.85           C  
ATOM    660  CG  LYS A  49     -21.846  16.330  12.601  1.00  0.85           C  
ATOM    661  CD  LYS A  49     -23.200  15.684  12.396  1.00  0.85           C  
ATOM    662  CE  LYS A  49     -24.292  16.443  13.113  1.00  0.85           C  
ATOM    663  NZ  LYS A  49     -25.599  15.734  13.044  1.00  0.85           N  
ATOM    664  H   LYS A  49     -19.739  17.594  10.772  1.00  0.85           H  
ATOM    665  HA  LYS A  49     -19.286  16.231  13.273  1.00  0.85           H  
ATOM    666 1HB  LYS A  49     -20.940  15.537  10.867  1.00  0.85           H  
ATOM    667 2HB  LYS A  49     -20.845  14.484  12.256  1.00  0.85           H  
ATOM    668 1HG  LYS A  49     -21.646  16.410  13.669  1.00  0.85           H  
ATOM    669 2HG  LYS A  49     -21.859  17.332  12.170  1.00  0.85           H  
ATOM    670 1HD  LYS A  49     -23.429  15.666  11.332  1.00  0.85           H  
ATOM    671 2HD  LYS A  49     -23.185  14.656  12.762  1.00  0.85           H  
ATOM    672 1HE  LYS A  49     -24.021  16.570  14.160  1.00  0.85           H  
ATOM    673 2HE  LYS A  49     -24.404  17.426  12.653  1.00  0.85           H  
ATOM    674 1HZ  LYS A  49     -26.293  16.281  13.551  1.00  0.85           H  
ATOM    675 2HZ  LYS A  49     -25.893  15.609  12.096  1.00  0.85           H  
ATOM    676 3HZ  LYS A  49     -25.507  14.827  13.514  1.00  0.85           H  
ATOM    677  N   ILE A  50     -17.878  14.860  10.646  1.00  0.83           N  
ATOM    678  CA  ILE A  50     -16.879  13.874  10.273  1.00  0.83           C  
ATOM    679  C   ILE A  50     -15.570  14.138  11.010  1.00  0.83           C  
ATOM    680  O   ILE A  50     -14.940  13.213  11.527  1.00  0.83           O  
ATOM    681  CB  ILE A  50     -16.735  13.787   8.760  1.00  0.83           C  
ATOM    682  CG1 ILE A  50     -18.021  13.179   8.190  1.00  0.83           C  
ATOM    683  CG2 ILE A  50     -15.571  12.938   8.426  1.00  0.83           C  
ATOM    684  CD1 ILE A  50     -18.182  13.282   6.712  1.00  0.83           C  
ATOM    685  H   ILE A  50     -18.259  15.464   9.917  1.00  0.83           H  
ATOM    686  HA  ILE A  50     -17.233  12.907  10.594  1.00  0.83           H  
ATOM    687  HB  ILE A  50     -16.611  14.789   8.336  1.00  0.83           H  
ATOM    688 1HG1 ILE A  50     -18.037  12.147   8.458  1.00  0.83           H  
ATOM    689 2HG1 ILE A  50     -18.857  13.657   8.658  1.00  0.83           H  
ATOM    690 1HG2 ILE A  50     -15.465  12.870   7.355  1.00  0.83           H  
ATOM    691 2HG2 ILE A  50     -14.716  13.412   8.852  1.00  0.83           H  
ATOM    692 3HG2 ILE A  50     -15.697  11.941   8.848  1.00  0.83           H  
ATOM    693 1HD1 ILE A  50     -19.120  12.815   6.411  1.00  0.83           H  
ATOM    694 2HD1 ILE A  50     -18.190  14.329   6.427  1.00  0.83           H  
ATOM    695 3HD1 ILE A  50     -17.369  12.786   6.244  1.00  0.83           H  
ATOM    696  N   LEU A  51     -15.178  15.405  11.100  1.00  0.83           N  
ATOM    697  CA  LEU A  51     -13.995  15.773  11.865  1.00  0.83           C  
ATOM    698  C   LEU A  51     -14.103  15.217  13.287  1.00  0.83           C  
ATOM    699  O   LEU A  51     -13.164  14.584  13.798  1.00  0.83           O  
ATOM    700  CB  LEU A  51     -13.902  17.294  11.888  1.00  0.83           C  
ATOM    701  CG  LEU A  51     -12.814  17.923  12.669  1.00  0.83           C  
ATOM    702  CD1 LEU A  51     -11.475  17.489  12.112  1.00  0.83           C  
ATOM    703  CD2 LEU A  51     -13.034  19.452  12.585  1.00  0.83           C  
ATOM    704  H   LEU A  51     -15.711  16.139  10.626  1.00  0.83           H  
ATOM    705  HA  LEU A  51     -13.117  15.350  11.387  1.00  0.83           H  
ATOM    706 1HB  LEU A  51     -13.812  17.634  10.869  1.00  0.83           H  
ATOM    707 2HB  LEU A  51     -14.832  17.685  12.278  1.00  0.83           H  
ATOM    708  HG  LEU A  51     -12.859  17.602  13.707  1.00  0.83           H  
ATOM    709 1HD1 LEU A  51     -10.681  17.952  12.687  1.00  0.83           H  
ATOM    710 2HD1 LEU A  51     -11.391  16.406  12.190  1.00  0.83           H  
ATOM    711 3HD1 LEU A  51     -11.393  17.774  11.082  1.00  0.83           H  
ATOM    712 1HD2 LEU A  51     -12.273  19.975  13.116  1.00  0.83           H  
ATOM    713 2HD2 LEU A  51     -13.012  19.765  11.572  1.00  0.83           H  
ATOM    714 3HD2 LEU A  51     -14.013  19.707  13.009  1.00  0.83           H  
ATOM    715  N   ARG A  52     -15.260  15.443  13.918  1.00  0.82           N  
ATOM    716  CA  ARG A  52     -15.521  14.925  15.252  1.00  0.82           C  
ATOM    717  C   ARG A  52     -15.409  13.397  15.295  1.00  0.82           C  
ATOM    718  O   ARG A  52     -14.791  12.850  16.218  1.00  0.82           O  
ATOM    719  CB  ARG A  52     -16.888  15.373  15.728  1.00  0.82           C  
ATOM    720  CG  ARG A  52     -17.250  14.930  17.084  1.00  0.82           C  
ATOM    721  CD  ARG A  52     -18.528  15.504  17.506  1.00  0.82           C  
ATOM    722  NE  ARG A  52     -18.964  14.960  18.756  1.00  0.82           N  
ATOM    723  CZ  ARG A  52     -20.147  15.274  19.332  1.00  0.82           C  
ATOM    724  NH1 ARG A  52     -20.938  16.133  18.743  1.00  0.82           N  
ATOM    725  NH2 ARG A  52     -20.529  14.735  20.470  1.00  0.82           N  
ATOM    726  H   ARG A  52     -15.983  16.001  13.454  1.00  0.82           H  
ATOM    727  HA  ARG A  52     -14.777  15.339  15.930  1.00  0.82           H  
ATOM    728 1HB  ARG A  52     -16.954  16.458  15.684  1.00  0.82           H  
ATOM    729 2HB  ARG A  52     -17.647  14.980  15.071  1.00  0.82           H  
ATOM    730 1HG  ARG A  52     -17.351  13.849  17.068  1.00  0.82           H  
ATOM    731 2HG  ARG A  52     -16.473  15.216  17.795  1.00  0.82           H  
ATOM    732 1HD  ARG A  52     -18.421  16.581  17.623  1.00  0.82           H  
ATOM    733 2HD  ARG A  52     -19.285  15.298  16.765  1.00  0.82           H  
ATOM    734  HE  ARG A  52     -18.329  14.287  19.217  1.00  0.82           H  
ATOM    735 1HH1 ARG A  52     -20.668  16.557  17.868  1.00  0.82           H  
ATOM    736 2HH1 ARG A  52     -21.819  16.367  19.170  1.00  0.82           H  
ATOM    737 1HH2 ARG A  52     -19.957  14.030  20.936  1.00  0.82           H  
ATOM    738 2HH2 ARG A  52     -21.420  14.982  20.871  1.00  0.82           H  
ATOM    739  N   ILE A  53     -15.924  12.718  14.264  1.00  0.82           N  
ATOM    740  CA  ILE A  53     -15.848  11.265  14.211  1.00  0.82           C  
ATOM    741  C   ILE A  53     -14.416  10.773  14.242  1.00  0.82           C  
ATOM    742  O   ILE A  53     -14.109   9.800  14.933  1.00  0.82           O  
ATOM    743  CB  ILE A  53     -16.520  10.643  12.979  1.00  0.82           C  
ATOM    744  CG1 ILE A  53     -18.006  10.795  13.016  1.00  0.82           C  
ATOM    745  CG2 ILE A  53     -16.164   9.245  12.959  1.00  0.82           C  
ATOM    746  CD1 ILE A  53     -18.678  10.446  11.729  1.00  0.82           C  
ATOM    747  H   ILE A  53     -16.416  13.228  13.528  1.00  0.82           H  
ATOM    748  HA  ILE A  53     -16.358  10.876  15.095  1.00  0.82           H  
ATOM    749  HB  ILE A  53     -16.161  11.120  12.073  1.00  0.82           H  
ATOM    750 1HG1 ILE A  53     -18.394  10.138  13.770  1.00  0.82           H  
ATOM    751 2HG1 ILE A  53     -18.249  11.814  13.280  1.00  0.82           H  
ATOM    752 1HG2 ILE A  53     -16.619   8.754  12.099  1.00  0.82           H  
ATOM    753 2HG2 ILE A  53     -15.089   9.132  12.918  1.00  0.82           H  
ATOM    754 3HG2 ILE A  53     -16.522   8.828  13.873  1.00  0.82           H  
ATOM    755 1HD1 ILE A  53     -19.754  10.561  11.849  1.00  0.82           H  
ATOM    756 2HD1 ILE A  53     -18.337  11.083  10.939  1.00  0.82           H  
ATOM    757 3HD1 ILE A  53     -18.445   9.423  11.470  1.00  0.82           H  
ATOM    758  N   VAL A  54     -13.519  11.412  13.493  1.00  0.82           N  
ATOM    759  CA  VAL A  54     -12.135  10.954  13.543  1.00  0.82           C  
ATOM    760  C   VAL A  54     -11.580  11.050  14.934  1.00  0.82           C  
ATOM    761  O   VAL A  54     -10.925  10.119  15.400  1.00  0.82           O  
ATOM    762  CB  VAL A  54     -11.208  11.755  12.639  1.00  0.82           C  
ATOM    763  CG1 VAL A  54      -9.723  11.381  12.925  1.00  0.82           C  
ATOM    764  CG2 VAL A  54     -11.511  11.437  11.260  1.00  0.82           C  
ATOM    765  H   VAL A  54     -13.814  12.199  12.908  1.00  0.82           H  
ATOM    766  HA  VAL A  54     -12.109   9.911  13.225  1.00  0.82           H  
ATOM    767  HB  VAL A  54     -11.347  12.825  12.824  1.00  0.82           H  
ATOM    768 1HG1 VAL A  54      -9.071  11.957  12.264  1.00  0.82           H  
ATOM    769 2HG1 VAL A  54      -9.478  11.610  13.963  1.00  0.82           H  
ATOM    770 3HG1 VAL A  54      -9.572  10.317  12.742  1.00  0.82           H  
ATOM    771 1HG2 VAL A  54     -10.850  11.997  10.608  1.00  0.82           H  
ATOM    772 2HG2 VAL A  54     -11.352  10.378  11.105  1.00  0.82           H  
ATOM    773 3HG2 VAL A  54     -12.552  11.698  11.059  1.00  0.82           H  
ATOM    774  N   PHE A  55     -11.830  12.168  15.617  1.00  0.82           N  
ATOM    775  CA  PHE A  55     -11.316  12.302  16.972  1.00  0.82           C  
ATOM    776  C   PHE A  55     -11.807  11.116  17.806  1.00  0.82           C  
ATOM    777  O   PHE A  55     -11.036  10.513  18.548  1.00  0.82           O  
ATOM    778  CB  PHE A  55     -11.754  13.608  17.638  1.00  0.82           C  
ATOM    779  CG  PHE A  55     -11.121  13.858  19.032  1.00  0.82           C  
ATOM    780  CD1 PHE A  55      -9.897  14.537  19.142  1.00  0.82           C  
ATOM    781  CD2 PHE A  55     -11.717  13.405  20.208  1.00  0.82           C  
ATOM    782  CE1 PHE A  55      -9.314  14.764  20.384  1.00  0.82           C  
ATOM    783  CE2 PHE A  55     -11.131  13.634  21.438  1.00  0.82           C  
ATOM    784  CZ  PHE A  55      -9.929  14.315  21.524  1.00  0.82           C  
ATOM    785  H   PHE A  55     -12.380  12.917  15.183  1.00  0.82           H  
ATOM    786  HA  PHE A  55     -10.228  12.279  16.935  1.00  0.82           H  
ATOM    787 1HB  PHE A  55     -11.500  14.445  16.989  1.00  0.82           H  
ATOM    788 2HB  PHE A  55     -12.838  13.607  17.749  1.00  0.82           H  
ATOM    789  HD1 PHE A  55      -9.405  14.894  18.235  1.00  0.82           H  
ATOM    790  HD2 PHE A  55     -12.649  12.869  20.158  1.00  0.82           H  
ATOM    791  HE1 PHE A  55      -8.368  15.295  20.457  1.00  0.82           H  
ATOM    792  HE2 PHE A  55     -11.617  13.275  22.348  1.00  0.82           H  
ATOM    793  HZ  PHE A  55      -9.469  14.490  22.496  1.00  0.82           H  
ATOM    794  N   HIS A  56     -13.108  10.792  17.689  1.00  0.82           N  
ATOM    795  CA  HIS A  56     -13.720   9.718  18.479  1.00  0.82           C  
ATOM    796  C   HIS A  56     -13.149   8.325  18.154  1.00  0.82           C  
ATOM    797  O   HIS A  56     -12.670   7.613  19.046  1.00  0.82           O  
ATOM    798  CB  HIS A  56     -15.230   9.682  18.246  1.00  0.82           C  
ATOM    799  CG  HIS A  56     -15.957  10.858  18.774  1.00  0.82           C  
ATOM    800  ND1 HIS A  56     -17.301  10.873  18.894  1.00  0.82           N  
ATOM    801  CD2 HIS A  56     -15.536  12.061  19.194  1.00  0.82           C  
ATOM    802  CE1 HIS A  56     -17.690  12.014  19.369  1.00  0.82           C  
ATOM    803  NE2 HIS A  56     -16.655  12.776  19.559  1.00  0.82           N  
ATOM    804  H   HIS A  56     -13.690  11.332  17.045  1.00  0.82           H  
ATOM    805  HA  HIS A  56     -13.553   9.916  19.534  1.00  0.82           H  
ATOM    806 1HB  HIS A  56     -15.428   9.625  17.177  1.00  0.82           H  
ATOM    807 2HB  HIS A  56     -15.650   8.786  18.687  1.00  0.82           H  
ATOM    808  HD1 HIS A  56     -17.916  10.102  18.713  1.00  0.82           H  
ATOM    809  HD2 HIS A  56     -14.566  12.510  19.265  1.00  0.82           H  
ATOM    810  HE1 HIS A  56     -18.724  12.201  19.493  1.00  0.82           H  
ATOM    811  N   ASP A  57     -13.158   7.912  16.885  1.00  0.82           N  
ATOM    812  CA  ASP A  57     -12.542   6.613  16.617  1.00  0.82           C  
ATOM    813  C   ASP A  57     -11.071   6.584  16.967  1.00  0.82           C  
ATOM    814  O   ASP A  57     -10.565   5.577  17.451  1.00  0.82           O  
ATOM    815  CB  ASP A  57     -12.663   6.144  15.160  1.00  0.82           C  
ATOM    816  CG  ASP A  57     -13.960   5.470  14.703  1.00  0.82           C  
ATOM    817  OD1 ASP A  57     -14.773   5.059  15.505  1.00  0.82           O  
ATOM    818  OD2 ASP A  57     -14.076   5.284  13.515  1.00  0.82           O  
ATOM    819  H   ASP A  57     -13.540   8.503  16.146  1.00  0.82           H  
ATOM    820  HA  ASP A  57     -13.041   5.873  17.240  1.00  0.82           H  
ATOM    821 1HB  ASP A  57     -12.492   7.007  14.509  1.00  0.82           H  
ATOM    822 2HB  ASP A  57     -11.863   5.441  14.974  1.00  0.82           H  
ATOM    823  N   ALA A  58     -10.352   7.664  16.712  1.00  0.84           N  
ATOM    824  CA  ALA A  58      -8.938   7.657  17.004  1.00  0.84           C  
ATOM    825  C   ALA A  58      -8.661   7.559  18.496  1.00  0.84           C  
ATOM    826  O   ALA A  58      -7.887   6.705  18.928  1.00  0.84           O  
ATOM    827  CB  ALA A  58      -8.316   8.868  16.414  1.00  0.84           C  
ATOM    828  H   ALA A  58     -10.766   8.506  16.312  1.00  0.84           H  
ATOM    829  HA  ALA A  58      -8.492   6.811  16.535  1.00  0.84           H  
ATOM    830 1HB  ALA A  58      -7.253   8.856  16.613  1.00  0.84           H  
ATOM    831 2HB  ALA A  58      -8.493   8.884  15.340  1.00  0.84           H  
ATOM    832 3HB  ALA A  58      -8.764   9.723  16.846  1.00  0.84           H  
ATOM    833  N   ILE A  59      -9.371   8.341  19.307  1.00  0.86           N  
ATOM    834  CA  ILE A  59      -9.184   8.318  20.753  1.00  0.86           C  
ATOM    835  C   ILE A  59      -9.578   6.980  21.369  1.00  0.86           C  
ATOM    836  O   ILE A  59      -9.089   6.620  22.437  1.00  0.86           O  
ATOM    837  CB  ILE A  59      -9.903   9.467  21.436  1.00  0.86           C  
ATOM    838  CG1 ILE A  59      -9.364   9.670  22.763  1.00  0.86           C  
ATOM    839  CG2 ILE A  59     -11.320   9.220  21.553  1.00  0.86           C  
ATOM    840  CD1 ILE A  59      -9.834  10.906  23.264  1.00  0.86           C  
ATOM    841  H   ILE A  59     -10.037   9.012  18.923  1.00  0.86           H  
ATOM    842  HA  ILE A  59      -8.123   8.462  20.949  1.00  0.86           H  
ATOM    843  HB  ILE A  59      -9.763  10.375  20.863  1.00  0.86           H  
ATOM    844 1HG1 ILE A  59      -9.700   8.869  23.423  1.00  0.86           H  
ATOM    845 2HG1 ILE A  59      -8.275   9.669  22.741  1.00  0.86           H  
ATOM    846 1HG2 ILE A  59     -11.798  10.063  22.029  1.00  0.86           H  
ATOM    847 2HG2 ILE A  59     -11.709   9.094  20.588  1.00  0.86           H  
ATOM    848 3HG2 ILE A  59     -11.483   8.320  22.143  1.00  0.86           H  
ATOM    849 1HD1 ILE A  59      -9.461  11.079  24.274  1.00  0.86           H  
ATOM    850 2HD1 ILE A  59      -9.507  11.688  22.610  1.00  0.86           H  
ATOM    851 3HD1 ILE A  59     -10.884  10.857  23.247  1.00  0.86           H  
ATOM    852  N   GLY A  60     -10.430   6.212  20.673  1.00  0.90           N  
ATOM    853  CA  GLY A  60     -10.819   4.867  21.095  1.00  0.90           C  
ATOM    854  C   GLY A  60      -9.593   3.936  21.241  1.00  0.90           C  
ATOM    855  O   GLY A  60      -9.675   2.868  21.850  1.00  0.90           O  
ATOM    856  H   GLY A  60     -10.859   6.594  19.827  1.00  0.90           H  
ATOM    857 1HA  GLY A  60     -11.359   4.925  22.038  1.00  0.90           H  
ATOM    858 2HA  GLY A  60     -11.505   4.452  20.358  1.00  0.90           H  
ATOM    859  N   PHE A  61      -8.464   4.324  20.652  1.00  0.94           N  
ATOM    860  CA  PHE A  61      -7.229   3.574  20.755  1.00  0.94           C  
ATOM    861  C   PHE A  61      -6.651   3.657  22.153  1.00  0.94           C  
ATOM    862  O   PHE A  61      -6.288   4.731  22.628  1.00  0.94           O  
ATOM    863  CB  PHE A  61      -6.231   4.176  19.809  1.00  0.94           C  
ATOM    864  CG  PHE A  61      -4.888   3.583  19.803  1.00  0.94           C  
ATOM    865  CD1 PHE A  61      -4.646   2.352  19.266  1.00  0.94           C  
ATOM    866  CD2 PHE A  61      -3.833   4.310  20.322  1.00  0.94           C  
ATOM    867  CE1 PHE A  61      -3.371   1.847  19.241  1.00  0.94           C  
ATOM    868  CE2 PHE A  61      -2.563   3.824  20.299  1.00  0.94           C  
ATOM    869  CZ  PHE A  61      -2.324   2.585  19.754  1.00  0.94           C  
ATOM    870  H   PHE A  61      -8.445   5.199  20.129  1.00  0.94           H  
ATOM    871  HA  PHE A  61      -7.422   2.532  20.504  1.00  0.94           H  
ATOM    872 1HB  PHE A  61      -6.620   4.141  18.836  1.00  0.94           H  
ATOM    873 2HB  PHE A  61      -6.123   5.228  20.062  1.00  0.94           H  
ATOM    874  HD1 PHE A  61      -5.470   1.778  18.860  1.00  0.94           H  
ATOM    875  HD2 PHE A  61      -4.026   5.292  20.740  1.00  0.94           H  
ATOM    876  HE1 PHE A  61      -3.183   0.865  18.810  1.00  0.94           H  
ATOM    877  HE2 PHE A  61      -1.745   4.420  20.706  1.00  0.94           H  
ATOM    878  HZ  PHE A  61      -1.312   2.188  19.726  1.00  0.94           H  
ATOM    879  N   SER A  62      -6.514   2.520  22.805  1.00  1.00           N  
ATOM    880  CA  SER A  62      -5.989   2.545  24.153  1.00  1.00           C  
ATOM    881  C   SER A  62      -5.157   1.306  24.493  1.00  1.00           C  
ATOM    882  O   SER A  62      -5.722   0.302  24.930  1.00  1.00           O  
ATOM    883  CB  SER A  62      -7.100   2.703  25.147  1.00  1.00           C  
ATOM    884  OG  SER A  62      -6.564   2.833  26.434  1.00  1.00           O  
ATOM    885  H   SER A  62      -6.810   1.659  22.371  1.00  1.00           H  
ATOM    886  HA  SER A  62      -5.379   3.438  24.255  1.00  1.00           H  
ATOM    887 1HB  SER A  62      -7.701   3.584  24.900  1.00  1.00           H  
ATOM    888 2HB  SER A  62      -7.752   1.831  25.104  1.00  1.00           H  
ATOM    889  HG  SER A  62      -6.449   3.782  26.578  1.00  1.00           H  
ATOM    890  N   PRO A  63      -3.833   1.321  24.285  1.00  1.07           N  
ATOM    891  CA  PRO A  63      -2.902   0.244  24.583  1.00  1.07           C  
ATOM    892  C   PRO A  63      -3.089  -0.256  26.018  1.00  1.07           C  
ATOM    893  O   PRO A  63      -2.838  -1.424  26.298  1.00  1.07           O  
ATOM    894  CB  PRO A  63      -1.549   0.933  24.387  1.00  1.07           C  
ATOM    895  CG  PRO A  63      -1.835   1.971  23.348  1.00  1.07           C  
ATOM    896  CD  PRO A  63      -3.212   2.479  23.694  1.00  1.07           C  
ATOM    897  HA  PRO A  63      -3.046  -0.568  23.857  1.00  1.07           H  
ATOM    898 1HB  PRO A  63      -1.193   1.361  25.336  1.00  1.07           H  
ATOM    899 2HB  PRO A  63      -0.798   0.195  24.064  1.00  1.07           H  
ATOM    900 1HG  PRO A  63      -1.075   2.771  23.373  1.00  1.07           H  
ATOM    901 2HG  PRO A  63      -1.790   1.520  22.355  1.00  1.07           H  
ATOM    902 1HD  PRO A  63      -3.144   3.243  24.437  1.00  1.07           H  
ATOM    903 2HD  PRO A  63      -3.733   2.803  22.792  1.00  1.07           H  
ATOM    904  N   ALA A  64      -3.517   0.623  26.933  1.00  1.13           N  
ATOM    905  CA  ALA A  64      -3.768   0.255  28.322  1.00  1.13           C  
ATOM    906  C   ALA A  64      -4.857  -0.818  28.423  1.00  1.13           C  
ATOM    907  O   ALA A  64      -4.817  -1.685  29.301  1.00  1.13           O  
ATOM    908  CB  ALA A  64      -4.177   1.474  29.117  1.00  1.13           C  
ATOM    909  H   ALA A  64      -3.695   1.581  26.665  1.00  1.13           H  
ATOM    910  HA  ALA A  64      -2.844  -0.154  28.736  1.00  1.13           H  
ATOM    911 1HB  ALA A  64      -4.342   1.200  30.157  1.00  1.13           H  
ATOM    912 2HB  ALA A  64      -3.395   2.233  29.065  1.00  1.13           H  
ATOM    913 3HB  ALA A  64      -5.102   1.887  28.705  1.00  1.13           H  
ATOM    914  N   LEU A  65      -5.851  -0.749  27.535  1.00  1.19           N  
ATOM    915  CA  LEU A  65      -6.936  -1.710  27.575  1.00  1.19           C  
ATOM    916  C   LEU A  65      -6.412  -3.001  27.003  1.00  1.19           C  
ATOM    917  O   LEU A  65      -6.715  -4.080  27.518  1.00  1.19           O  
ATOM    918  CB  LEU A  65      -8.138  -1.192  26.781  1.00  1.19           C  
ATOM    919  CG  LEU A  65      -9.146  -0.371  27.581  1.00  1.19           C  
ATOM    920  CD1 LEU A  65      -9.978  -1.281  28.452  1.00  1.19           C  
ATOM    921  CD2 LEU A  65      -8.385   0.612  28.446  1.00  1.19           C  
ATOM    922  H   LEU A  65      -5.835  -0.055  26.794  1.00  1.19           H  
ATOM    923  HA  LEU A  65      -7.234  -1.872  28.608  1.00  1.19           H  
ATOM    924 1HB  LEU A  65      -7.777  -0.565  25.977  1.00  1.19           H  
ATOM    925 2HB  LEU A  65      -8.658  -2.037  26.341  1.00  1.19           H  
ATOM    926  HG  LEU A  65      -9.805   0.163  26.905  1.00  1.19           H  
ATOM    927 1HD1 LEU A  65     -10.690  -0.685  29.024  1.00  1.19           H  
ATOM    928 2HD1 LEU A  65     -10.520  -1.982  27.828  1.00  1.19           H  
ATOM    929 3HD1 LEU A  65      -9.328  -1.825  29.137  1.00  1.19           H  
ATOM    930 1HD2 LEU A  65      -9.087   1.210  29.025  1.00  1.19           H  
ATOM    931 2HD2 LEU A  65      -7.728   0.067  29.123  1.00  1.19           H  
ATOM    932 3HD2 LEU A  65      -7.796   1.257  27.818  1.00  1.19           H  
ATOM    933  N   THR A  66      -5.548  -2.879  25.994  1.00  1.24           N  
ATOM    934  CA  THR A  66      -4.947  -4.060  25.389  1.00  1.24           C  
ATOM    935  C   THR A  66      -4.106  -4.785  26.449  1.00  1.24           C  
ATOM    936  O   THR A  66      -4.197  -6.002  26.619  1.00  1.24           O  
ATOM    937  CB  THR A  66      -4.073  -3.695  24.167  1.00  1.24           C  
ATOM    938  OG1 THR A  66      -4.879  -3.082  23.149  1.00  1.24           O  
ATOM    939  CG2 THR A  66      -3.417  -4.932  23.612  1.00  1.24           C  
ATOM    940  H   THR A  66      -5.350  -1.943  25.633  1.00  1.24           H  
ATOM    941  HA  THR A  66      -5.741  -4.731  25.058  1.00  1.24           H  
ATOM    942  HB  THR A  66      -3.302  -3.003  24.469  1.00  1.24           H  
ATOM    943  HG1 THR A  66      -5.555  -3.709  22.859  1.00  1.24           H  
ATOM    944 1HG2 THR A  66      -2.799  -4.661  22.757  1.00  1.24           H  
ATOM    945 2HG2 THR A  66      -2.795  -5.389  24.381  1.00  1.24           H  
ATOM    946 3HG2 THR A  66      -4.186  -5.638  23.297  1.00  1.24           H  
ATOM    947  N   ALA A  67      -3.314  -4.012  27.197  1.00  1.28           N  
ATOM    948  CA  ALA A  67      -2.449  -4.513  28.264  1.00  1.28           C  
ATOM    949  C   ALA A  67      -3.259  -5.224  29.345  1.00  1.28           C  
ATOM    950  O   ALA A  67      -2.816  -6.219  29.922  1.00  1.28           O  
ATOM    951  CB  ALA A  67      -1.665  -3.364  28.873  1.00  1.28           C  
ATOM    952  H   ALA A  67      -3.288  -3.018  26.993  1.00  1.28           H  
ATOM    953  HA  ALA A  67      -1.755  -5.230  27.828  1.00  1.28           H  
ATOM    954 1HB  ALA A  67      -1.002  -3.744  29.649  1.00  1.28           H  
ATOM    955 2HB  ALA A  67      -1.077  -2.874  28.097  1.00  1.28           H  
ATOM    956 3HB  ALA A  67      -2.358  -2.648  29.307  1.00  1.28           H  
ATOM    957  N   ALA A  68      -4.477  -4.734  29.578  1.00  1.31           N  
ATOM    958  CA  ALA A  68      -5.407  -5.270  30.563  1.00  1.31           C  
ATOM    959  C   ALA A  68      -6.142  -6.522  30.057  1.00  1.31           C  
ATOM    960  O   ALA A  68      -6.993  -7.074  30.767  1.00  1.31           O  
ATOM    961  CB  ALA A  68      -6.420  -4.200  30.937  1.00  1.31           C  
ATOM    962  H   ALA A  68      -4.759  -3.887  29.086  1.00  1.31           H  
ATOM    963  HA  ALA A  68      -4.835  -5.549  31.447  1.00  1.31           H  
ATOM    964 1HB  ALA A  68      -7.096  -4.586  31.697  1.00  1.31           H  
ATOM    965 2HB  ALA A  68      -5.896  -3.325  31.322  1.00  1.31           H  
ATOM    966 3HB  ALA A  68      -6.986  -3.918  30.058  1.00  1.31           H  
ATOM    967  N   GLY A  69      -5.862  -6.944  28.817  1.00  1.33           N  
ATOM    968  CA  GLY A  69      -6.498  -8.112  28.225  1.00  1.33           C  
ATOM    969  C   GLY A  69      -7.869  -7.800  27.643  1.00  1.33           C  
ATOM    970  O   GLY A  69      -8.673  -8.707  27.413  1.00  1.33           O  
ATOM    971  H   GLY A  69      -5.166  -6.460  28.253  1.00  1.33           H  
ATOM    972 1HA  GLY A  69      -5.852  -8.496  27.435  1.00  1.33           H  
ATOM    973 2HA  GLY A  69      -6.586  -8.894  28.974  1.00  1.33           H  
ATOM    974  N   GLN A  70      -8.145  -6.519  27.434  1.00  1.31           N  
ATOM    975  CA  GLN A  70      -9.425  -6.083  26.923  1.00  1.31           C  
ATOM    976  C   GLN A  70      -9.247  -5.734  25.447  1.00  1.31           C  
ATOM    977  O   GLN A  70      -8.124  -5.602  24.966  1.00  1.31           O  
ATOM    978  CB  GLN A  70      -9.916  -4.882  27.718  1.00  1.31           C  
ATOM    979  CG  GLN A  70      -9.892  -5.094  29.235  1.00  1.31           C  
ATOM    980  CD  GLN A  70     -10.742  -6.216  29.725  1.00  1.31           C  
ATOM    981  OE1 GLN A  70     -11.960  -6.234  29.508  1.00  1.31           O  
ATOM    982  NE2 GLN A  70     -10.113  -7.179  30.410  1.00  1.31           N  
ATOM    983  H   GLN A  70      -7.444  -5.806  27.624  1.00  1.31           H  
ATOM    984  HA  GLN A  70     -10.146  -6.895  27.006  1.00  1.31           H  
ATOM    985 1HB  GLN A  70      -9.288  -4.036  27.496  1.00  1.31           H  
ATOM    986 2HB  GLN A  70     -10.931  -4.629  27.421  1.00  1.31           H  
ATOM    987 1HG  GLN A  70      -8.868  -5.310  29.523  1.00  1.31           H  
ATOM    988 2HG  GLN A  70     -10.224  -4.180  29.720  1.00  1.31           H  
ATOM    989 1HE2 GLN A  70     -10.628  -7.958  30.765  1.00  1.31           H  
ATOM    990 2HE2 GLN A  70      -9.094  -7.135  30.569  1.00  1.31           H  
ATOM    991  N   PHE A  71     -10.338  -5.620  24.704  1.00  1.27           N  
ATOM    992  CA  PHE A  71     -10.234  -5.290  23.283  1.00  1.27           C  
ATOM    993  C   PHE A  71      -9.553  -3.957  22.947  1.00  1.27           C  
ATOM    994  O   PHE A  71      -8.687  -3.903  22.074  1.00  1.27           O  
ATOM    995  CB  PHE A  71     -11.592  -5.363  22.605  1.00  1.27           C  
ATOM    996  CG  PHE A  71     -11.544  -4.932  21.161  1.00  1.27           C  
ATOM    997  CD1 PHE A  71     -10.925  -5.720  20.198  1.00  1.27           C  
ATOM    998  CD2 PHE A  71     -12.141  -3.767  20.762  1.00  1.27           C  
ATOM    999  CE1 PHE A  71     -10.891  -5.317  18.871  1.00  1.27           C  
ATOM   1000  CE2 PHE A  71     -12.119  -3.366  19.455  1.00  1.27           C  
ATOM   1001  CZ  PHE A  71     -11.491  -4.131  18.504  1.00  1.27           C  
ATOM   1002  H   PHE A  71     -11.249  -5.758  25.120  1.00  1.27           H  
ATOM   1003  HA  PHE A  71      -9.624  -6.075  22.826  1.00  1.27           H  
ATOM   1004 1HB  PHE A  71     -11.980  -6.382  22.646  1.00  1.27           H  
ATOM   1005 2HB  PHE A  71     -12.299  -4.718  23.126  1.00  1.27           H  
ATOM   1006  HD1 PHE A  71     -10.457  -6.655  20.499  1.00  1.27           H  
ATOM   1007  HD2 PHE A  71     -12.640  -3.151  21.505  1.00  1.27           H  
ATOM   1008  HE1 PHE A  71     -10.399  -5.935  18.123  1.00  1.27           H  
ATOM   1009  HE2 PHE A  71     -12.605  -2.432  19.167  1.00  1.27           H  
ATOM   1010  HZ  PHE A  71     -11.479  -3.801  17.469  1.00  1.27           H  
ATOM   1011  N   GLY A  72      -9.961  -2.867  23.594  1.00  1.20           N  
ATOM   1012  CA  GLY A  72      -9.413  -1.571  23.198  1.00  1.20           C  
ATOM   1013  C   GLY A  72      -9.945  -1.217  21.807  1.00  1.20           C  
ATOM   1014  O   GLY A  72     -11.138  -0.999  21.638  1.00  1.20           O  
ATOM   1015  H   GLY A  72     -10.646  -2.938  24.328  1.00  1.20           H  
ATOM   1016 1HA  GLY A  72      -9.706  -0.805  23.918  1.00  1.20           H  
ATOM   1017 2HA  GLY A  72      -8.325  -1.613  23.187  1.00  1.20           H  
ATOM   1018  N   GLY A  73      -9.074  -1.109  20.821  1.00  1.10           N  
ATOM   1019  CA  GLY A  73      -9.517  -0.785  19.465  1.00  1.10           C  
ATOM   1020  C   GLY A  73      -8.424  -0.083  18.696  1.00  1.10           C  
ATOM   1021  O   GLY A  73      -7.437   0.362  19.289  1.00  1.10           O  
ATOM   1022  H   GLY A  73      -8.101  -1.298  21.002  1.00  1.10           H  
ATOM   1023 1HA  GLY A  73      -9.795  -1.699  18.945  1.00  1.10           H  
ATOM   1024 2HA  GLY A  73     -10.404  -0.154  19.503  1.00  1.10           H  
ATOM   1025  N   GLY A  74      -8.555  -0.008  17.372  1.00  1.00           N  
ATOM   1026  CA  GLY A  74      -7.536   0.679  16.607  1.00  1.00           C  
ATOM   1027  C   GLY A  74      -7.966   2.112  16.392  1.00  1.00           C  
ATOM   1028  O   GLY A  74      -9.120   2.387  16.053  1.00  1.00           O  
ATOM   1029  H   GLY A  74      -9.381  -0.371  16.880  1.00  1.00           H  
ATOM   1030 1HA  GLY A  74      -6.582   0.640  17.129  1.00  1.00           H  
ATOM   1031 2HA  GLY A  74      -7.407   0.184  15.645  1.00  1.00           H  
ATOM   1032  N   GLY A  75      -7.049   3.042  16.517  1.00  0.91           N  
ATOM   1033  CA  GLY A  75      -7.492   4.382  16.261  1.00  0.91           C  
ATOM   1034  C   GLY A  75      -7.773   4.500  14.794  1.00  0.91           C  
ATOM   1035  O   GLY A  75      -6.955   4.065  13.978  1.00  0.91           O  
ATOM   1036  H   GLY A  75      -6.103   2.833  16.803  1.00  0.91           H  
ATOM   1037 1HA  GLY A  75      -8.401   4.563  16.831  1.00  0.91           H  
ATOM   1038 2HA  GLY A  75      -6.776   5.114  16.585  1.00  0.91           H  
ATOM   1039  N   ALA A  76      -8.900   5.139  14.482  1.00  0.83           N  
ATOM   1040  CA  ALA A  76      -9.431   5.344  13.139  1.00  0.83           C  
ATOM   1041  C   ALA A  76      -9.741   4.020  12.431  1.00  0.83           C  
ATOM   1042  O   ALA A  76      -9.740   3.967  11.201  1.00  0.83           O  
ATOM   1043  CB  ALA A  76      -8.463   6.161  12.295  1.00  0.83           C  
ATOM   1044  H   ALA A  76      -9.466   5.465  15.257  1.00  0.83           H  
ATOM   1045  HA  ALA A  76     -10.360   5.903  13.231  1.00  0.83           H  
ATOM   1046 1HB  ALA A  76      -8.898   6.340  11.315  1.00  0.83           H  
ATOM   1047 2HB  ALA A  76      -8.278   7.116  12.789  1.00  0.83           H  
ATOM   1048 3HB  ALA A  76      -7.519   5.631  12.172  1.00  0.83           H  
ATOM   1049  N   ASP A  77     -10.089   2.965  13.190  1.00  0.77           N  
ATOM   1050  CA  ASP A  77     -10.431   1.687  12.561  1.00  0.77           C  
ATOM   1051  C   ASP A  77     -11.874   1.563  12.055  1.00  0.77           C  
ATOM   1052  O   ASP A  77     -12.251   0.529  11.517  1.00  0.77           O  
ATOM   1053  CB  ASP A  77     -10.138   0.528  13.517  1.00  0.77           C  
ATOM   1054  CG  ASP A  77     -11.019   0.409  14.795  1.00  0.77           C  
ATOM   1055  OD1 ASP A  77     -12.010   1.126  14.957  1.00  0.77           O  
ATOM   1056  OD2 ASP A  77     -10.697  -0.478  15.607  1.00  0.77           O  
ATOM   1057  H   ASP A  77     -10.035   3.022  14.209  1.00  0.77           H  
ATOM   1058  HA  ASP A  77      -9.781   1.566  11.696  1.00  0.77           H  
ATOM   1059 1HB  ASP A  77     -10.223  -0.402  12.970  1.00  0.77           H  
ATOM   1060 2HB  ASP A  77      -9.107   0.607  13.842  1.00  0.77           H  
ATOM   1061  N   GLY A  78     -12.672   2.619  12.173  1.00  0.73           N  
ATOM   1062  CA  GLY A  78     -14.039   2.587  11.677  1.00  0.73           C  
ATOM   1063  C   GLY A  78     -15.084   1.969  12.611  1.00  0.73           C  
ATOM   1064  O   GLY A  78     -16.240   1.809  12.192  1.00  0.73           O  
ATOM   1065  H   GLY A  78     -12.336   3.455  12.632  1.00  0.73           H  
ATOM   1066 1HA  GLY A  78     -14.342   3.608  11.462  1.00  0.73           H  
ATOM   1067 2HA  GLY A  78     -14.056   2.057  10.728  1.00  0.73           H  
ATOM   1068  N   SER A  79     -14.729   1.652  13.871  1.00  0.71           N  
ATOM   1069  CA  SER A  79     -15.703   1.039  14.787  1.00  0.71           C  
ATOM   1070  C   SER A  79     -17.007   1.836  14.919  1.00  0.71           C  
ATOM   1071  O   SER A  79     -18.092   1.249  14.931  1.00  0.71           O  
ATOM   1072  CB  SER A  79     -15.111   0.857  16.175  1.00  0.71           C  
ATOM   1073  OG  SER A  79     -14.075  -0.095  16.169  1.00  0.71           O  
ATOM   1074  H   SER A  79     -13.753   1.764  14.187  1.00  0.71           H  
ATOM   1075  HA  SER A  79     -15.949   0.050  14.403  1.00  0.71           H  
ATOM   1076 1HB  SER A  79     -14.730   1.812  16.539  1.00  0.71           H  
ATOM   1077 2HB  SER A  79     -15.900   0.537  16.859  1.00  0.71           H  
ATOM   1078  HG  SER A  79     -13.291   0.368  15.795  1.00  0.71           H  
ATOM   1079  N   ILE A  80     -16.954   3.172  14.938  1.00  0.70           N  
ATOM   1080  CA  ILE A  80     -18.189   3.953  15.059  1.00  0.70           C  
ATOM   1081  C   ILE A  80     -19.215   3.676  13.938  1.00  0.70           C  
ATOM   1082  O   ILE A  80     -20.397   3.984  14.100  1.00  0.70           O  
ATOM   1083  CB  ILE A  80     -17.881   5.442  15.113  1.00  0.70           C  
ATOM   1084  CG1 ILE A  80     -19.122   6.230  15.622  1.00  0.70           C  
ATOM   1085  CG2 ILE A  80     -17.449   5.870  13.762  1.00  0.70           C  
ATOM   1086  CD1 ILE A  80     -18.841   7.694  15.964  1.00  0.70           C  
ATOM   1087  H   ILE A  80     -16.057   3.683  14.936  1.00  0.70           H  
ATOM   1088  HA  ILE A  80     -18.657   3.689  16.000  1.00  0.70           H  
ATOM   1089  HB  ILE A  80     -17.076   5.621  15.821  1.00  0.70           H  
ATOM   1090 1HG1 ILE A  80     -19.893   6.186  14.866  1.00  0.70           H  
ATOM   1091 2HG1 ILE A  80     -19.498   5.739  16.522  1.00  0.70           H  
ATOM   1092 1HG2 ILE A  80     -17.219   6.875  13.787  1.00  0.70           H  
ATOM   1093 2HG2 ILE A  80     -16.570   5.297  13.466  1.00  0.70           H  
ATOM   1094 3HG2 ILE A  80     -18.214   5.705  13.076  1.00  0.70           H  
ATOM   1095 1HD1 ILE A  80     -19.755   8.172  16.318  1.00  0.70           H  
ATOM   1096 2HD1 ILE A  80     -18.080   7.747  16.745  1.00  0.70           H  
ATOM   1097 3HD1 ILE A  80     -18.488   8.206  15.087  1.00  0.70           H  
ATOM   1098  N   ILE A  81     -18.764   3.169  12.778  1.00  0.70           N  
ATOM   1099  CA  ILE A  81     -19.669   2.832  11.689  1.00  0.70           C  
ATOM   1100  C   ILE A  81     -19.944   1.328  11.712  1.00  0.70           C  
ATOM   1101  O   ILE A  81     -21.099   0.886  11.691  1.00  0.70           O  
ATOM   1102  CB  ILE A  81     -19.121   3.205  10.290  1.00  0.70           C  
ATOM   1103  CG1 ILE A  81     -18.911   4.707  10.093  1.00  0.70           C  
ATOM   1104  CG2 ILE A  81     -20.124   2.749   9.261  1.00  0.70           C  
ATOM   1105  CD1 ILE A  81     -18.195   5.052   8.821  1.00  0.70           C  
ATOM   1106  H   ILE A  81     -17.779   2.936  12.685  1.00  0.70           H  
ATOM   1107  HA  ILE A  81     -20.612   3.332  11.844  1.00  0.70           H  
ATOM   1108  HB  ILE A  81     -18.171   2.706  10.130  1.00  0.70           H  
ATOM   1109 1HG1 ILE A  81     -19.863   5.197  10.034  1.00  0.70           H  
ATOM   1110 2HG1 ILE A  81     -18.352   5.102  10.919  1.00  0.70           H  
ATOM   1111 1HG2 ILE A  81     -19.755   2.984   8.270  1.00  0.70           H  
ATOM   1112 2HG2 ILE A  81     -20.278   1.677   9.347  1.00  0.70           H  
ATOM   1113 3HG2 ILE A  81     -21.063   3.269   9.438  1.00  0.70           H  
ATOM   1114 1HD1 ILE A  81     -18.101   6.122   8.755  1.00  0.70           H  
ATOM   1115 2HD1 ILE A  81     -17.212   4.614   8.814  1.00  0.70           H  
ATOM   1116 3HD1 ILE A  81     -18.764   4.682   7.966  1.00  0.70           H  
ATOM   1117  N   ALA A  82     -18.869   0.537  11.799  1.00  0.71           N  
ATOM   1118  CA  ALA A  82     -18.953  -0.924  11.754  1.00  0.71           C  
ATOM   1119  C   ALA A  82     -19.848  -1.474  12.861  1.00  0.71           C  
ATOM   1120  O   ALA A  82     -20.563  -2.459  12.662  1.00  0.71           O  
ATOM   1121  CB  ALA A  82     -17.563  -1.532  11.879  1.00  0.71           C  
ATOM   1122  H   ALA A  82     -17.952   0.968  11.883  1.00  0.71           H  
ATOM   1123  HA  ALA A  82     -19.385  -1.208  10.796  1.00  0.71           H  
ATOM   1124 1HB  ALA A  82     -17.633  -2.616  11.824  1.00  0.71           H  
ATOM   1125 2HB  ALA A  82     -16.918  -1.169  11.088  1.00  0.71           H  
ATOM   1126 3HB  ALA A  82     -17.139  -1.250  12.839  1.00  0.71           H  
ATOM   1127  N   HIS A  83     -19.827  -0.819  14.019  1.00  0.73           N  
ATOM   1128  CA  HIS A  83     -20.618  -1.218  15.161  1.00  0.73           C  
ATOM   1129  C   HIS A  83     -21.438  -0.042  15.657  1.00  0.73           C  
ATOM   1130  O   HIS A  83     -21.557   0.165  16.873  1.00  0.73           O  
ATOM   1131  CB  HIS A  83     -19.715  -1.690  16.289  1.00  0.73           C  
ATOM   1132  CG  HIS A  83     -18.882  -2.824  15.934  1.00  0.73           C  
ATOM   1133  ND1 HIS A  83     -17.657  -2.662  15.359  1.00  0.73           N  
ATOM   1134  CD2 HIS A  83     -19.068  -4.153  16.065  1.00  0.73           C  
ATOM   1135  CE1 HIS A  83     -17.123  -3.830  15.134  1.00  0.73           C  
ATOM   1136  NE2 HIS A  83     -17.954  -4.762  15.568  1.00  0.73           N  
ATOM   1137  H   HIS A  83     -19.211  -0.017  14.135  1.00  0.73           H  
ATOM   1138  HA  HIS A  83     -21.299  -2.022  14.886  1.00  0.73           H  
ATOM   1139 1HB  HIS A  83     -19.058  -0.869  16.592  1.00  0.73           H  
ATOM   1140 2HB  HIS A  83     -20.319  -1.964  17.153  1.00  0.73           H  
ATOM   1141  HD2 HIS A  83     -19.938  -4.647  16.498  1.00  0.73           H  
ATOM   1142  HE1 HIS A  83     -16.146  -3.999  14.686  1.00  0.73           H  
ATOM   1143  HE2 HIS A  83     -17.762  -5.772  15.539  1.00  0.73           H  
ATOM   1144  N   SER A  84     -22.049   0.710  14.731  1.00  0.76           N  
ATOM   1145  CA  SER A  84     -22.800   1.912  15.106  1.00  0.76           C  
ATOM   1146  C   SER A  84     -23.948   1.644  16.086  1.00  0.76           C  
ATOM   1147  O   SER A  84     -24.263   2.478  16.936  1.00  0.76           O  
ATOM   1148  CB  SER A  84     -23.391   2.528  13.853  1.00  0.76           C  
ATOM   1149  OG  SER A  84     -24.391   1.713  13.296  1.00  0.76           O  
ATOM   1150  H   SER A  84     -21.912   0.501  13.737  1.00  0.76           H  
ATOM   1151  HA  SER A  84     -22.105   2.620  15.560  1.00  0.76           H  
ATOM   1152 1HB  SER A  84     -23.798   3.494  14.082  1.00  0.76           H  
ATOM   1153 2HB  SER A  84     -22.599   2.675  13.125  1.00  0.76           H  
ATOM   1154  HG  SER A  84     -24.708   2.179  12.502  1.00  0.76           H  
ATOM   1155  N   ASN A  85     -24.489   0.426  16.063  1.00  0.79           N  
ATOM   1156  CA  ASN A  85     -25.584   0.030  16.953  1.00  0.79           C  
ATOM   1157  C   ASN A  85     -25.174   0.032  18.428  1.00  0.79           C  
ATOM   1158  O   ASN A  85     -26.027   0.077  19.316  1.00  0.79           O  
ATOM   1159  CB  ASN A  85     -26.106  -1.343  16.581  1.00  0.79           C  
ATOM   1160  CG  ASN A  85     -26.917  -1.345  15.311  1.00  0.79           C  
ATOM   1161  OD1 ASN A  85     -27.427  -0.309  14.868  1.00  0.79           O  
ATOM   1162  ND2 ASN A  85     -27.050  -2.504  14.713  1.00  0.79           N  
ATOM   1163  H   ASN A  85     -24.162  -0.218  15.357  1.00  0.79           H  
ATOM   1164  HA  ASN A  85     -26.393   0.753  16.841  1.00  0.79           H  
ATOM   1165 1HB  ASN A  85     -25.263  -2.025  16.461  1.00  0.79           H  
ATOM   1166 2HB  ASN A  85     -26.722  -1.727  17.393  1.00  0.79           H  
ATOM   1167 1HD2 ASN A  85     -27.578  -2.572  13.866  1.00  0.79           H  
ATOM   1168 2HD2 ASN A  85     -26.625  -3.320  15.104  1.00  0.79           H  
ATOM   1169  N   ILE A  86     -23.874  -0.088  18.681  1.00  0.84           N  
ATOM   1170  CA  ILE A  86     -23.329  -0.120  20.025  1.00  0.84           C  
ATOM   1171  C   ILE A  86     -22.599   1.181  20.340  1.00  0.84           C  
ATOM   1172  O   ILE A  86     -22.845   1.826  21.360  1.00  0.84           O  
ATOM   1173  CB  ILE A  86     -22.360  -1.303  20.172  1.00  0.84           C  
ATOM   1174  CG1 ILE A  86     -23.112  -2.619  19.960  1.00  0.84           C  
ATOM   1175  CG2 ILE A  86     -21.667  -1.266  21.531  1.00  0.84           C  
ATOM   1176  CD1 ILE A  86     -22.204  -3.816  19.855  1.00  0.84           C  
ATOM   1177  H   ILE A  86     -23.220  -0.107  17.903  1.00  0.84           H  
ATOM   1178  HA  ILE A  86     -24.145  -0.239  20.735  1.00  0.84           H  
ATOM   1179  HB  ILE A  86     -21.602  -1.238  19.389  1.00  0.84           H  
ATOM   1180 1HG1 ILE A  86     -23.801  -2.774  20.790  1.00  0.84           H  
ATOM   1181 2HG1 ILE A  86     -23.690  -2.550  19.040  1.00  0.84           H  
ATOM   1182 1HG2 ILE A  86     -20.973  -2.099  21.609  1.00  0.84           H  
ATOM   1183 2HG2 ILE A  86     -21.117  -0.329  21.631  1.00  0.84           H  
ATOM   1184 3HG2 ILE A  86     -22.412  -1.338  22.322  1.00  0.84           H  
ATOM   1185 1HD1 ILE A  86     -22.802  -4.714  19.700  1.00  0.84           H  
ATOM   1186 2HD1 ILE A  86     -21.519  -3.686  19.013  1.00  0.84           H  
ATOM   1187 3HD1 ILE A  86     -21.635  -3.917  20.775  1.00  0.84           H  
ATOM   1188  N   GLU A  87     -21.712   1.588  19.438  1.00  0.90           N  
ATOM   1189  CA  GLU A  87     -20.876   2.761  19.653  1.00  0.90           C  
ATOM   1190  C   GLU A  87     -21.680   4.050  19.794  1.00  0.90           C  
ATOM   1191  O   GLU A  87     -21.360   4.904  20.625  1.00  0.90           O  
ATOM   1192  CB  GLU A  87     -19.894   2.914  18.494  1.00  0.90           C  
ATOM   1193  CG  GLU A  87     -18.749   1.893  18.407  1.00  0.90           C  
ATOM   1194  CD  GLU A  87     -17.694   2.085  19.441  1.00  0.90           C  
ATOM   1195  OE1 GLU A  87     -17.813   2.986  20.226  1.00  0.90           O  
ATOM   1196  OE2 GLU A  87     -16.709   1.377  19.394  1.00  0.90           O  
ATOM   1197  H   GLU A  87     -21.595   1.052  18.582  1.00  0.90           H  
ATOM   1198  HA  GLU A  87     -20.314   2.613  20.575  1.00  0.90           H  
ATOM   1199 1HB  GLU A  87     -20.449   2.849  17.553  1.00  0.90           H  
ATOM   1200 2HB  GLU A  87     -19.449   3.909  18.531  1.00  0.90           H  
ATOM   1201 1HG  GLU A  87     -19.175   0.897  18.525  1.00  0.90           H  
ATOM   1202 2HG  GLU A  87     -18.300   1.936  17.437  1.00  0.90           H  
ATOM   1203  N   LEU A  88     -22.780   4.191  19.056  1.00  0.96           N  
ATOM   1204  CA  LEU A  88     -23.511   5.439  19.130  1.00  0.96           C  
ATOM   1205  C   LEU A  88     -24.389   5.526  20.371  1.00  0.96           C  
ATOM   1206  O   LEU A  88     -25.063   6.531  20.588  1.00  0.96           O  
ATOM   1207  CB  LEU A  88     -24.343   5.644  17.870  1.00  0.96           C  
ATOM   1208  CG  LEU A  88     -23.520   5.822  16.582  1.00  0.96           C  
ATOM   1209  CD1 LEU A  88     -24.458   5.929  15.427  1.00  0.96           C  
ATOM   1210  CD2 LEU A  88     -22.638   7.052  16.713  1.00  0.96           C  
ATOM   1211  H   LEU A  88     -23.093   3.477  18.396  1.00  0.96           H  
ATOM   1212  HA  LEU A  88     -22.787   6.249  19.177  1.00  0.96           H  
ATOM   1213 1HB  LEU A  88     -25.000   4.785  17.738  1.00  0.96           H  
ATOM   1214 2HB  LEU A  88     -24.958   6.534  17.995  1.00  0.96           H  
ATOM   1215  HG  LEU A  88     -22.888   4.945  16.421  1.00  0.96           H  
ATOM   1216 1HD1 LEU A  88     -23.900   6.051  14.507  1.00  0.96           H  
ATOM   1217 2HD1 LEU A  88     -25.066   5.028  15.371  1.00  0.96           H  
ATOM   1218 3HD1 LEU A  88     -25.091   6.781  15.588  1.00  0.96           H  
ATOM   1219 1HD2 LEU A  88     -22.057   7.186  15.822  1.00  0.96           H  
ATOM   1220 2HD2 LEU A  88     -23.258   7.939  16.876  1.00  0.96           H  
ATOM   1221 3HD2 LEU A  88     -21.972   6.905  17.554  1.00  0.96           H  
ATOM   1222  N   ALA A  89     -24.401   4.468  21.192  1.00  1.01           N  
ATOM   1223  CA  ALA A  89     -25.151   4.488  22.429  1.00  1.01           C  
ATOM   1224  C   ALA A  89     -24.358   5.239  23.500  1.00  1.01           C  
ATOM   1225  O   ALA A  89     -24.897   5.587  24.552  1.00  1.01           O  
ATOM   1226  CB  ALA A  89     -25.447   3.074  22.889  1.00  1.01           C  
ATOM   1227  H   ALA A  89     -23.840   3.640  20.996  1.00  1.01           H  
ATOM   1228  HA  ALA A  89     -26.086   5.019  22.256  1.00  1.01           H  
ATOM   1229 1HB  ALA A  89     -26.020   3.105  23.813  1.00  1.01           H  
ATOM   1230 2HB  ALA A  89     -26.016   2.551  22.121  1.00  1.01           H  
ATOM   1231 3HB  ALA A  89     -24.510   2.550  23.063  1.00  1.01           H  
ATOM   1232  N   PHE A  90     -23.061   5.458  23.251  1.00  1.05           N  
ATOM   1233  CA  PHE A  90     -22.225   6.156  24.211  1.00  1.05           C  
ATOM   1234  C   PHE A  90     -22.475   7.671  24.059  1.00  1.05           C  
ATOM   1235  O   PHE A  90     -22.264   8.195  22.967  1.00  1.05           O  
ATOM   1236  CB  PHE A  90     -20.755   5.807  23.982  1.00  1.05           C  
ATOM   1237  CG  PHE A  90     -19.844   6.400  24.996  1.00  1.05           C  
ATOM   1238  CD1 PHE A  90     -19.835   5.903  26.283  1.00  1.05           C  
ATOM   1239  CD2 PHE A  90     -18.993   7.415  24.681  1.00  1.05           C  
ATOM   1240  CE1 PHE A  90     -18.998   6.422  27.242  1.00  1.05           C  
ATOM   1241  CE2 PHE A  90     -18.149   7.939  25.642  1.00  1.05           C  
ATOM   1242  CZ  PHE A  90     -18.154   7.445  26.916  1.00  1.05           C  
ATOM   1243  H   PHE A  90     -22.646   5.157  22.368  1.00  1.05           H  
ATOM   1244  HA  PHE A  90     -22.482   5.798  25.196  1.00  1.05           H  
ATOM   1245 1HB  PHE A  90     -20.629   4.722  23.996  1.00  1.05           H  
ATOM   1246 2HB  PHE A  90     -20.448   6.155  22.994  1.00  1.05           H  
ATOM   1247  HD1 PHE A  90     -20.513   5.092  26.536  1.00  1.05           H  
ATOM   1248  HD2 PHE A  90     -18.988   7.797  23.664  1.00  1.05           H  
ATOM   1249  HE1 PHE A  90     -19.004   6.018  28.257  1.00  1.05           H  
ATOM   1250  HE2 PHE A  90     -17.471   8.745  25.403  1.00  1.05           H  
ATOM   1251  HZ  PHE A  90     -17.479   7.868  27.661  1.00  1.05           H  
ATOM   1252  N   PRO A  91     -22.846   8.421  25.122  1.00  1.07           N  
ATOM   1253  CA  PRO A  91     -23.201   9.843  25.098  1.00  1.07           C  
ATOM   1254  C   PRO A  91     -22.264  10.775  24.337  1.00  1.07           C  
ATOM   1255  O   PRO A  91     -22.719  11.736  23.712  1.00  1.07           O  
ATOM   1256  CB  PRO A  91     -23.190  10.193  26.589  1.00  1.07           C  
ATOM   1257  CG  PRO A  91     -23.588   8.917  27.273  1.00  1.07           C  
ATOM   1258  CD  PRO A  91     -22.936   7.823  26.477  1.00  1.07           C  
ATOM   1259  HA  PRO A  91     -24.224   9.935  24.695  1.00  1.07           H  
ATOM   1260 1HB  PRO A  91     -22.186  10.537  26.884  1.00  1.07           H  
ATOM   1261 2HB  PRO A  91     -23.884  11.021  26.788  1.00  1.07           H  
ATOM   1262 1HG  PRO A  91     -23.259   8.932  28.323  1.00  1.07           H  
ATOM   1263 2HG  PRO A  91     -24.686   8.826  27.287  1.00  1.07           H  
ATOM   1264 1HD  PRO A  91     -21.952   7.589  26.882  1.00  1.07           H  
ATOM   1265 2HD  PRO A  91     -23.628   6.971  26.498  1.00  1.07           H  
ATOM   1266  N   ALA A  92     -20.963  10.486  24.341  1.00  1.06           N  
ATOM   1267  CA  ALA A  92     -20.008  11.348  23.649  1.00  1.06           C  
ATOM   1268  C   ALA A  92     -20.277  11.403  22.149  1.00  1.06           C  
ATOM   1269  O   ALA A  92     -19.859  12.351  21.493  1.00  1.06           O  
ATOM   1270  CB  ALA A  92     -18.579  10.900  23.877  1.00  1.06           C  
ATOM   1271  H   ALA A  92     -20.624   9.677  24.839  1.00  1.06           H  
ATOM   1272  HA  ALA A  92     -20.121  12.353  24.055  1.00  1.06           H  
ATOM   1273 1HB  ALA A  92     -17.901  11.593  23.377  1.00  1.06           H  
ATOM   1274 2HB  ALA A  92     -18.355  10.889  24.943  1.00  1.06           H  
ATOM   1275 3HB  ALA A  92     -18.440   9.922  23.461  1.00  1.06           H  
ATOM   1276  N   ASN A  93     -20.960  10.388  21.598  1.00  1.04           N  
ATOM   1277  CA  ASN A  93     -21.240  10.304  20.168  1.00  1.04           C  
ATOM   1278  C   ASN A  93     -22.605  10.890  19.769  1.00  1.04           C  
ATOM   1279  O   ASN A  93     -23.019  10.772  18.604  1.00  1.04           O  
ATOM   1280  CB  ASN A  93     -21.188   8.859  19.704  1.00  1.04           C  
ATOM   1281  CG  ASN A  93     -19.810   8.198  19.628  1.00  1.04           C  
ATOM   1282  OD1 ASN A  93     -18.804   8.777  19.216  1.00  1.04           O  
ATOM   1283  ND2 ASN A  93     -19.763   6.957  20.005  1.00  1.04           N  
ATOM   1284  H   ASN A  93     -21.324   9.641  22.192  1.00  1.04           H  
ATOM   1285  HA  ASN A  93     -20.488  10.872  19.637  1.00  1.04           H  
ATOM   1286 1HB  ASN A  93     -21.822   8.255  20.361  1.00  1.04           H  
ATOM   1287 2HB  ASN A  93     -21.629   8.824  18.722  1.00  1.04           H  
ATOM   1288 1HD2 ASN A  93     -18.910   6.439  19.960  1.00  1.04           H  
ATOM   1289 2HD2 ASN A  93     -20.601   6.485  20.323  1.00  1.04           H  
ATOM   1290  N   GLY A  94     -23.301  11.528  20.711  1.00  1.00           N  
ATOM   1291  CA  GLY A  94     -24.624  12.053  20.402  1.00  1.00           C  
ATOM   1292  C   GLY A  94     -24.628  13.033  19.227  1.00  1.00           C  
ATOM   1293  O   GLY A  94     -23.851  13.990  19.185  1.00  1.00           O  
ATOM   1294  H   GLY A  94     -22.935  11.621  21.662  1.00  1.00           H  
ATOM   1295 1HA  GLY A  94     -25.296  11.220  20.189  1.00  1.00           H  
ATOM   1296 2HA  GLY A  94     -25.017  12.551  21.289  1.00  1.00           H  
ATOM   1297  N   GLY A  95     -25.572  12.815  18.304  1.00  0.97           N  
ATOM   1298  CA  GLY A  95     -25.740  13.636  17.102  1.00  0.97           C  
ATOM   1299  C   GLY A  95     -25.017  13.096  15.850  1.00  0.97           C  
ATOM   1300  O   GLY A  95     -25.282  13.549  14.729  1.00  0.97           O  
ATOM   1301  H   GLY A  95     -26.183  12.021  18.430  1.00  0.97           H  
ATOM   1302 1HA  GLY A  95     -26.805  13.731  16.887  1.00  0.97           H  
ATOM   1303 2HA  GLY A  95     -25.383  14.644  17.311  1.00  0.97           H  
ATOM   1304  N   LEU A  96     -24.155  12.087  16.003  1.00  0.94           N  
ATOM   1305  CA  LEU A  96     -23.409  11.567  14.848  1.00  0.94           C  
ATOM   1306  C   LEU A  96     -24.103  10.487  14.006  1.00  0.94           C  
ATOM   1307  O   LEU A  96     -23.583  10.112  12.955  1.00  0.94           O  
ATOM   1308  CB  LEU A  96     -22.053  11.019  15.320  1.00  0.94           C  
ATOM   1309  CG  LEU A  96     -21.102  12.075  15.913  1.00  0.94           C  
ATOM   1310  CD1 LEU A  96     -19.849  11.401  16.439  1.00  0.94           C  
ATOM   1311  CD2 LEU A  96     -20.772  13.098  14.826  1.00  0.94           C  
ATOM   1312  H   LEU A  96     -23.956  11.707  16.934  1.00  0.94           H  
ATOM   1313  HA  LEU A  96     -23.208  12.409  14.189  1.00  0.94           H  
ATOM   1314 1HB  LEU A  96     -22.233  10.264  16.087  1.00  0.94           H  
ATOM   1315 2HB  LEU A  96     -21.549  10.546  14.477  1.00  0.94           H  
ATOM   1316  HG  LEU A  96     -21.588  12.579  16.758  1.00  0.94           H  
ATOM   1317 1HD1 LEU A  96     -19.187  12.153  16.856  1.00  0.94           H  
ATOM   1318 2HD1 LEU A  96     -20.121  10.684  17.211  1.00  0.94           H  
ATOM   1319 3HD1 LEU A  96     -19.348  10.890  15.643  1.00  0.94           H  
ATOM   1320 1HD2 LEU A  96     -20.107  13.854  15.211  1.00  0.94           H  
ATOM   1321 2HD2 LEU A  96     -20.298  12.604  13.987  1.00  0.94           H  
ATOM   1322 3HD2 LEU A  96     -21.694  13.566  14.491  1.00  0.94           H  
ATOM   1323  N   THR A  97     -25.288  10.032  14.402  1.00  0.91           N  
ATOM   1324  CA  THR A  97     -25.940   8.937  13.679  1.00  0.91           C  
ATOM   1325  C   THR A  97     -26.161   9.191  12.188  1.00  0.91           C  
ATOM   1326  O   THR A  97     -25.844   8.333  11.362  1.00  0.91           O  
ATOM   1327  CB  THR A  97     -27.319   8.607  14.283  1.00  0.91           C  
ATOM   1328  OG1 THR A  97     -27.184   8.212  15.655  1.00  0.91           O  
ATOM   1329  CG2 THR A  97     -27.940   7.459  13.501  1.00  0.91           C  
ATOM   1330  H   THR A  97     -25.704  10.405  15.243  1.00  0.91           H  
ATOM   1331  HA  THR A  97     -25.305   8.061  13.755  1.00  0.91           H  
ATOM   1332  HB  THR A  97     -27.967   9.482  14.220  1.00  0.91           H  
ATOM   1333  HG1 THR A  97     -28.054   8.011  16.016  1.00  0.91           H  
ATOM   1334 1HG2 THR A  97     -28.917   7.222  13.917  1.00  0.91           H  
ATOM   1335 2HG2 THR A  97     -28.053   7.750  12.454  1.00  0.91           H  
ATOM   1336 3HG2 THR A  97     -27.294   6.583  13.565  1.00  0.91           H  
ATOM   1337  N   ASP A  98     -26.676  10.362  11.820  1.00  0.89           N  
ATOM   1338  CA  ASP A  98     -26.949  10.622  10.405  1.00  0.89           C  
ATOM   1339  C   ASP A  98     -25.676  10.560   9.560  1.00  0.89           C  
ATOM   1340  O   ASP A  98     -25.685  10.050   8.434  1.00  0.89           O  
ATOM   1341  CB  ASP A  98     -27.590  11.999  10.242  1.00  0.89           C  
ATOM   1342  CG  ASP A  98     -29.021  12.064  10.761  1.00  0.89           C  
ATOM   1343  OD1 ASP A  98     -29.614  11.034  10.984  1.00  0.89           O  
ATOM   1344  OD2 ASP A  98     -29.498  13.156  10.951  1.00  0.89           O  
ATOM   1345  H   ASP A  98     -26.898  11.053  12.521  1.00  0.89           H  
ATOM   1346  HA  ASP A  98     -27.640   9.861  10.040  1.00  0.89           H  
ATOM   1347 1HB  ASP A  98     -26.993  12.739  10.770  1.00  0.89           H  
ATOM   1348 2HB  ASP A  98     -27.590  12.273   9.187  1.00  0.89           H  
ATOM   1349  N   THR A  99     -24.579  11.069  10.121  1.00  0.86           N  
ATOM   1350  CA  THR A  99     -23.296  11.092   9.437  1.00  0.86           C  
ATOM   1351  C   THR A  99     -22.777   9.687   9.258  1.00  0.86           C  
ATOM   1352  O   THR A  99     -22.322   9.308   8.177  1.00  0.86           O  
ATOM   1353  CB  THR A  99     -22.283  11.927  10.217  1.00  0.86           C  
ATOM   1354  OG1 THR A  99     -22.762  13.267  10.308  1.00  0.86           O  
ATOM   1355  CG2 THR A  99     -20.962  11.922   9.527  1.00  0.86           C  
ATOM   1356  H   THR A  99     -24.644  11.439  11.059  1.00  0.86           H  
ATOM   1357  HA  THR A  99     -23.432  11.535   8.452  1.00  0.86           H  
ATOM   1358  HB  THR A  99     -22.169  11.518  11.224  1.00  0.86           H  
ATOM   1359  HG1 THR A  99     -22.977  13.579   9.426  1.00  0.86           H  
ATOM   1360 1HG2 THR A  99     -20.267  12.526  10.106  1.00  0.86           H  
ATOM   1361 2HG2 THR A  99     -20.596  10.902   9.458  1.00  0.86           H  
ATOM   1362 3HG2 THR A  99     -21.067  12.338   8.526  1.00  0.86           H  
ATOM   1363  N   ILE A 100     -22.885   8.903  10.319  1.00  0.84           N  
ATOM   1364  CA  ILE A 100     -22.431   7.532  10.306  1.00  0.84           C  
ATOM   1365  C   ILE A 100     -23.147   6.678   9.284  1.00  0.84           C  
ATOM   1366  O   ILE A 100     -22.499   5.957   8.518  1.00  0.84           O  
ATOM   1367  CB  ILE A 100     -22.605   6.957  11.714  1.00  0.84           C  
ATOM   1368  CG1 ILE A 100     -21.639   7.635  12.624  1.00  0.84           C  
ATOM   1369  CG2 ILE A 100     -22.443   5.497  11.742  1.00  0.84           C  
ATOM   1370  CD1 ILE A 100     -20.273   7.358  12.233  1.00  0.84           C  
ATOM   1371  H   ILE A 100     -23.279   9.285  11.179  1.00  0.84           H  
ATOM   1372  HA  ILE A 100     -21.372   7.528  10.059  1.00  0.84           H  
ATOM   1373  HB  ILE A 100     -23.603   7.204  12.072  1.00  0.84           H  
ATOM   1374 1HG1 ILE A 100     -21.771   8.695  12.589  1.00  0.84           H  
ATOM   1375 2HG1 ILE A 100     -21.792   7.290  13.630  1.00  0.84           H  
ATOM   1376 1HG2 ILE A 100     -22.573   5.146  12.754  1.00  0.84           H  
ATOM   1377 2HG2 ILE A 100     -23.180   5.022  11.090  1.00  0.84           H  
ATOM   1378 3HG2 ILE A 100     -21.481   5.268  11.417  1.00  0.84           H  
ATOM   1379 1HD1 ILE A 100     -19.591   7.853  12.916  1.00  0.84           H  
ATOM   1380 2HD1 ILE A 100     -20.138   6.290  12.276  1.00  0.84           H  
ATOM   1381 3HD1 ILE A 100     -20.097   7.706  11.224  1.00  0.84           H  
ATOM   1382  N   GLU A 101     -24.463   6.819   9.192  1.00  0.81           N  
ATOM   1383  CA  GLU A 101     -25.186   6.041   8.209  1.00  0.81           C  
ATOM   1384  C   GLU A 101     -24.870   6.517   6.787  1.00  0.81           C  
ATOM   1385  O   GLU A 101     -24.734   5.707   5.861  1.00  0.81           O  
ATOM   1386  CB  GLU A 101     -26.684   6.091   8.508  1.00  0.81           C  
ATOM   1387  CG  GLU A 101     -27.060   5.353   9.807  1.00  0.81           C  
ATOM   1388  CD  GLU A 101     -26.636   3.901   9.777  1.00  0.81           C  
ATOM   1389  OE1 GLU A 101     -26.919   3.249   8.799  1.00  0.81           O  
ATOM   1390  OE2 GLU A 101     -26.053   3.432  10.735  1.00  0.81           O  
ATOM   1391  H   GLU A 101     -24.957   7.439   9.838  1.00  0.81           H  
ATOM   1392  HA  GLU A 101     -24.865   5.004   8.295  1.00  0.81           H  
ATOM   1393 1HB  GLU A 101     -26.995   7.135   8.613  1.00  0.81           H  
ATOM   1394 2HB  GLU A 101     -27.243   5.656   7.681  1.00  0.81           H  
ATOM   1395 1HG  GLU A 101     -26.567   5.849  10.646  1.00  0.81           H  
ATOM   1396 2HG  GLU A 101     -28.136   5.419   9.960  1.00  0.81           H  
ATOM   1397  N   ALA A 102     -24.698   7.831   6.606  1.00  0.79           N  
ATOM   1398  CA  ALA A 102     -24.366   8.344   5.288  1.00  0.79           C  
ATOM   1399  C   ALA A 102     -23.011   7.791   4.821  1.00  0.79           C  
ATOM   1400  O   ALA A 102     -22.869   7.333   3.677  1.00  0.79           O  
ATOM   1401  CB  ALA A 102     -24.352   9.861   5.336  1.00  0.79           C  
ATOM   1402  H   ALA A 102     -24.833   8.489   7.376  1.00  0.79           H  
ATOM   1403  HA  ALA A 102     -25.131   8.011   4.590  1.00  0.79           H  
ATOM   1404 1HB  ALA A 102     -24.148  10.248   4.373  1.00  0.79           H  
ATOM   1405 2HB  ALA A 102     -25.325  10.218   5.665  1.00  0.79           H  
ATOM   1406 3HB  ALA A 102     -23.589  10.197   6.036  1.00  0.79           H  
ATOM   1407  N   LEU A 103     -22.033   7.771   5.737  1.00  0.77           N  
ATOM   1408  CA  LEU A 103     -20.709   7.244   5.443  1.00  0.77           C  
ATOM   1409  C   LEU A 103     -20.759   5.753   5.184  1.00  0.77           C  
ATOM   1410  O   LEU A 103     -20.066   5.252   4.299  1.00  0.77           O  
ATOM   1411  CB  LEU A 103     -19.756   7.504   6.607  1.00  0.77           C  
ATOM   1412  CG  LEU A 103     -19.315   8.958   6.867  1.00  0.77           C  
ATOM   1413  CD1 LEU A 103     -18.602   9.011   8.198  1.00  0.77           C  
ATOM   1414  CD2 LEU A 103     -18.359   9.396   5.778  1.00  0.77           C  
ATOM   1415  H   LEU A 103     -22.210   8.166   6.661  1.00  0.77           H  
ATOM   1416  HA  LEU A 103     -20.331   7.742   4.552  1.00  0.77           H  
ATOM   1417 1HB  LEU A 103     -20.245   7.153   7.520  1.00  0.77           H  
ATOM   1418 2HB  LEU A 103     -18.861   6.914   6.460  1.00  0.77           H  
ATOM   1419  HG  LEU A 103     -20.183   9.613   6.889  1.00  0.77           H  
ATOM   1420 1HD1 LEU A 103     -18.273  10.003   8.406  1.00  0.77           H  
ATOM   1421 2HD1 LEU A 103     -19.281   8.681   8.985  1.00  0.77           H  
ATOM   1422 3HD1 LEU A 103     -17.756   8.359   8.147  1.00  0.77           H  
ATOM   1423 1HD2 LEU A 103     -18.034  10.414   5.960  1.00  0.77           H  
ATOM   1424 2HD2 LEU A 103     -17.505   8.742   5.792  1.00  0.77           H  
ATOM   1425 3HD2 LEU A 103     -18.842   9.334   4.821  1.00  0.77           H  
ATOM   1426  N   ARG A 104     -21.599   5.036   5.932  1.00  0.77           N  
ATOM   1427  CA  ARG A 104     -21.699   3.599   5.765  1.00  0.77           C  
ATOM   1428  C   ARG A 104     -22.050   3.273   4.327  1.00  0.77           C  
ATOM   1429  O   ARG A 104     -21.388   2.451   3.682  1.00  0.77           O  
ATOM   1430  CB  ARG A 104     -22.765   3.015   6.690  1.00  0.77           C  
ATOM   1431  CG  ARG A 104     -22.898   1.506   6.660  1.00  0.77           C  
ATOM   1432  CD  ARG A 104     -23.962   0.988   7.592  1.00  0.77           C  
ATOM   1433  NE  ARG A 104     -25.319   1.413   7.237  1.00  0.77           N  
ATOM   1434  CZ  ARG A 104     -26.074   0.881   6.249  1.00  0.77           C  
ATOM   1435  NH1 ARG A 104     -25.606  -0.090   5.494  1.00  0.77           N  
ATOM   1436  NH2 ARG A 104     -27.299   1.339   6.048  1.00  0.77           N  
ATOM   1437  H   ARG A 104     -22.145   5.487   6.666  1.00  0.77           H  
ATOM   1438  HA  ARG A 104     -20.741   3.157   6.011  1.00  0.77           H  
ATOM   1439 1HB  ARG A 104     -22.586   3.328   7.709  1.00  0.77           H  
ATOM   1440 2HB  ARG A 104     -23.736   3.415   6.409  1.00  0.77           H  
ATOM   1441 1HG  ARG A 104     -23.135   1.190   5.652  1.00  0.77           H  
ATOM   1442 2HG  ARG A 104     -21.962   1.069   6.968  1.00  0.77           H  
ATOM   1443 1HD  ARG A 104     -23.937  -0.099   7.596  1.00  0.77           H  
ATOM   1444 2HD  ARG A 104     -23.752   1.357   8.598  1.00  0.77           H  
ATOM   1445  HE  ARG A 104     -25.757   2.149   7.811  1.00  0.77           H  
ATOM   1446 1HH1 ARG A 104     -24.673  -0.442   5.648  1.00  0.77           H  
ATOM   1447 2HH1 ARG A 104     -26.181  -0.483   4.762  1.00  0.77           H  
ATOM   1448 1HH2 ARG A 104     -27.658   2.087   6.644  1.00  0.77           H  
ATOM   1449 2HH2 ARG A 104     -27.875   0.949   5.320  1.00  0.77           H  
ATOM   1450  N   ALA A 105     -23.072   3.961   3.802  1.00  0.76           N  
ATOM   1451  CA  ALA A 105     -23.510   3.725   2.433  1.00  0.76           C  
ATOM   1452  C   ALA A 105     -22.403   4.006   1.420  1.00  0.76           C  
ATOM   1453  O   ALA A 105     -22.193   3.210   0.505  1.00  0.76           O  
ATOM   1454  CB  ALA A 105     -24.712   4.597   2.125  1.00  0.76           C  
ATOM   1455  H   ALA A 105     -23.567   4.642   4.386  1.00  0.76           H  
ATOM   1456  HA  ALA A 105     -23.790   2.676   2.346  1.00  0.76           H  
ATOM   1457 1HB  ALA A 105     -25.057   4.402   1.113  1.00  0.76           H  
ATOM   1458 2HB  ALA A 105     -25.511   4.378   2.834  1.00  0.76           H  
ATOM   1459 3HB  ALA A 105     -24.425   5.646   2.218  1.00  0.76           H  
ATOM   1460  N   VAL A 106     -21.647   5.090   1.615  1.00  0.77           N  
ATOM   1461  CA  VAL A 106     -20.552   5.429   0.701  1.00  0.77           C  
ATOM   1462  C   VAL A 106     -19.452   4.381   0.751  1.00  0.77           C  
ATOM   1463  O   VAL A 106     -18.925   3.946  -0.280  1.00  0.77           O  
ATOM   1464  CB  VAL A 106     -19.967   6.805   1.054  1.00  0.77           C  
ATOM   1465  CG1 VAL A 106     -18.697   7.092   0.258  1.00  0.77           C  
ATOM   1466  CG2 VAL A 106     -20.974   7.862   0.764  1.00  0.77           C  
ATOM   1467  H   VAL A 106     -21.866   5.717   2.396  1.00  0.77           H  
ATOM   1468  HA  VAL A 106     -20.954   5.471  -0.311  1.00  0.77           H  
ATOM   1469  HB  VAL A 106     -19.727   6.815   2.101  1.00  0.77           H  
ATOM   1470 1HG1 VAL A 106     -18.306   8.064   0.543  1.00  0.77           H  
ATOM   1471 2HG1 VAL A 106     -17.949   6.325   0.467  1.00  0.77           H  
ATOM   1472 3HG1 VAL A 106     -18.929   7.103  -0.794  1.00  0.77           H  
ATOM   1473 1HG2 VAL A 106     -20.559   8.828   1.031  1.00  0.77           H  
ATOM   1474 2HG2 VAL A 106     -21.218   7.852  -0.297  1.00  0.77           H  
ATOM   1475 3HG2 VAL A 106     -21.874   7.670   1.347  1.00  0.77           H  
ATOM   1476  N   GLY A 107     -19.111   3.959   1.961  1.00  0.77           N  
ATOM   1477  CA  GLY A 107     -18.073   2.968   2.166  1.00  0.77           C  
ATOM   1478  C   GLY A 107     -18.397   1.716   1.376  1.00  0.77           C  
ATOM   1479  O   GLY A 107     -17.595   1.225   0.570  1.00  0.77           O  
ATOM   1480  H   GLY A 107     -19.583   4.353   2.774  1.00  0.77           H  
ATOM   1481 1HA  GLY A 107     -17.124   3.377   1.856  1.00  0.77           H  
ATOM   1482 2HA  GLY A 107     -17.997   2.734   3.226  1.00  0.77           H  
ATOM   1483  N   ILE A 108     -19.606   1.213   1.578  1.00  0.78           N  
ATOM   1484  CA  ILE A 108     -20.031   0.007   0.906  1.00  0.78           C  
ATOM   1485  C   ILE A 108     -20.097   0.183  -0.611  1.00  0.78           C  
ATOM   1486  O   ILE A 108     -19.535  -0.628  -1.354  1.00  0.78           O  
ATOM   1487  CB  ILE A 108     -21.405  -0.415   1.440  1.00  0.78           C  
ATOM   1488  CG1 ILE A 108     -21.259  -0.840   2.908  1.00  0.78           C  
ATOM   1489  CG2 ILE A 108     -21.981  -1.534   0.590  1.00  0.78           C  
ATOM   1490  CD1 ILE A 108     -22.567  -0.983   3.622  1.00  0.78           C  
ATOM   1491  H   ILE A 108     -20.237   1.675   2.236  1.00  0.78           H  
ATOM   1492  HA  ILE A 108     -19.313  -0.779   1.130  1.00  0.78           H  
ATOM   1493  HB  ILE A 108     -22.078   0.449   1.415  1.00  0.78           H  
ATOM   1494 1HG1 ILE A 108     -20.729  -1.789   2.955  1.00  0.78           H  
ATOM   1495 2HG1 ILE A 108     -20.669  -0.087   3.430  1.00  0.78           H  
ATOM   1496 1HG2 ILE A 108     -22.958  -1.814   0.976  1.00  0.78           H  
ATOM   1497 2HG2 ILE A 108     -22.084  -1.189  -0.440  1.00  0.78           H  
ATOM   1498 3HG2 ILE A 108     -21.315  -2.395   0.621  1.00  0.78           H  
ATOM   1499 1HD1 ILE A 108     -22.387  -1.274   4.656  1.00  0.78           H  
ATOM   1500 2HD1 ILE A 108     -23.089  -0.026   3.593  1.00  0.78           H  
ATOM   1501 3HD1 ILE A 108     -23.169  -1.744   3.129  1.00  0.78           H  
ATOM   1502  N   ASN A 109     -20.700   1.283  -1.075  1.00  0.78           N  
ATOM   1503  CA  ASN A 109     -20.872   1.528  -2.504  1.00  0.78           C  
ATOM   1504  C   ASN A 109     -19.563   1.562  -3.281  1.00  0.78           C  
ATOM   1505  O   ASN A 109     -19.509   1.100  -4.423  1.00  0.78           O  
ATOM   1506  CB  ASN A 109     -21.605   2.838  -2.721  1.00  0.78           C  
ATOM   1507  CG  ASN A 109     -23.074   2.766  -2.372  1.00  0.78           C  
ATOM   1508  OD1 ASN A 109     -23.673   1.684  -2.312  1.00  0.78           O  
ATOM   1509  ND2 ASN A 109     -23.668   3.912  -2.136  1.00  0.78           N  
ATOM   1510  H   ASN A 109     -21.105   1.953  -0.421  1.00  0.78           H  
ATOM   1511  HA  ASN A 109     -21.471   0.716  -2.915  1.00  0.78           H  
ATOM   1512 1HB  ASN A 109     -21.137   3.610  -2.106  1.00  0.78           H  
ATOM   1513 2HB  ASN A 109     -21.499   3.144  -3.760  1.00  0.78           H  
ATOM   1514 1HD2 ASN A 109     -24.637   3.932  -1.896  1.00  0.78           H  
ATOM   1515 2HD2 ASN A 109     -23.148   4.762  -2.192  1.00  0.78           H  
ATOM   1516  N   HIS A 110     -18.501   2.075  -2.665  1.00  0.77           N  
ATOM   1517  CA  HIS A 110     -17.218   2.151  -3.347  1.00  0.77           C  
ATOM   1518  C   HIS A 110     -16.216   1.073  -2.979  1.00  0.77           C  
ATOM   1519  O   HIS A 110     -15.069   1.130  -3.425  1.00  0.77           O  
ATOM   1520  CB  HIS A 110     -16.606   3.517  -3.113  1.00  0.77           C  
ATOM   1521  CG  HIS A 110     -17.363   4.584  -3.813  1.00  0.77           C  
ATOM   1522  ND1 HIS A 110     -17.254   4.794  -5.170  1.00  0.77           N  
ATOM   1523  CD2 HIS A 110     -18.267   5.477  -3.370  1.00  0.77           C  
ATOM   1524  CE1 HIS A 110     -18.043   5.785  -5.520  1.00  0.77           C  
ATOM   1525  NE2 HIS A 110     -18.667   6.214  -4.453  1.00  0.77           N  
ATOM   1526  H   HIS A 110     -18.600   2.465  -1.725  1.00  0.77           H  
ATOM   1527  HA  HIS A 110     -17.392   2.060  -4.418  1.00  0.77           H  
ATOM   1528 1HB  HIS A 110     -16.605   3.735  -2.040  1.00  0.77           H  
ATOM   1529 2HB  HIS A 110     -15.573   3.528  -3.459  1.00  0.77           H  
ATOM   1530  HD2 HIS A 110     -18.607   5.576  -2.354  1.00  0.77           H  
ATOM   1531  HE1 HIS A 110     -18.178   6.188  -6.521  1.00  0.77           H  
ATOM   1532  HE2 HIS A 110     -19.351   6.982  -4.474  1.00  0.77           H  
ATOM   1533  N   GLY A 111     -16.612   0.084  -2.184  1.00  0.75           N  
ATOM   1534  CA  GLY A 111     -15.667  -0.972  -1.854  1.00  0.75           C  
ATOM   1535  C   GLY A 111     -14.510  -0.516  -0.960  1.00  0.75           C  
ATOM   1536  O   GLY A 111     -13.398  -1.033  -1.094  1.00  0.75           O  
ATOM   1537  H   GLY A 111     -17.570   0.034  -1.832  1.00  0.75           H  
ATOM   1538 1HA  GLY A 111     -16.207  -1.777  -1.355  1.00  0.75           H  
ATOM   1539 2HA  GLY A 111     -15.267  -1.390  -2.775  1.00  0.75           H  
ATOM   1540  N   VAL A 112     -14.737   0.460  -0.078  1.00  0.73           N  
ATOM   1541  CA  VAL A 112     -13.641   0.952   0.753  1.00  0.73           C  
ATOM   1542  C   VAL A 112     -13.959   0.715   2.224  1.00  0.73           C  
ATOM   1543  O   VAL A 112     -15.124   0.607   2.603  1.00  0.73           O  
ATOM   1544  CB  VAL A 112     -13.377   2.456   0.487  1.00  0.73           C  
ATOM   1545  CG1 VAL A 112     -12.972   2.690  -0.991  1.00  0.73           C  
ATOM   1546  CG2 VAL A 112     -14.603   3.278   0.825  1.00  0.73           C  
ATOM   1547  H   VAL A 112     -15.677   0.846   0.029  1.00  0.73           H  
ATOM   1548  HA  VAL A 112     -12.734   0.403   0.506  1.00  0.73           H  
ATOM   1549  HB  VAL A 112     -12.558   2.760   1.110  1.00  0.73           H  
ATOM   1550 1HG1 VAL A 112     -12.762   3.746  -1.159  1.00  0.73           H  
ATOM   1551 2HG1 VAL A 112     -12.082   2.107  -1.222  1.00  0.73           H  
ATOM   1552 3HG1 VAL A 112     -13.780   2.385  -1.643  1.00  0.73           H  
ATOM   1553 1HG2 VAL A 112     -14.405   4.336   0.660  1.00  0.73           H  
ATOM   1554 2HG2 VAL A 112     -15.437   2.962   0.194  1.00  0.73           H  
ATOM   1555 3HG2 VAL A 112     -14.845   3.112   1.877  1.00  0.73           H  
ATOM   1556  N   SER A 113     -12.932   0.606   3.066  1.00  0.70           N  
ATOM   1557  CA  SER A 113     -13.205   0.354   4.477  1.00  0.70           C  
ATOM   1558  C   SER A 113     -13.796   1.577   5.129  1.00  0.70           C  
ATOM   1559  O   SER A 113     -13.587   2.702   4.667  1.00  0.70           O  
ATOM   1560  CB  SER A 113     -11.945  -0.043   5.213  1.00  0.70           C  
ATOM   1561  OG  SER A 113     -11.056   1.027   5.318  1.00  0.70           O  
ATOM   1562  H   SER A 113     -11.977   0.695   2.740  1.00  0.70           H  
ATOM   1563  HA  SER A 113     -13.927  -0.460   4.556  1.00  0.70           H  
ATOM   1564 1HB  SER A 113     -12.180  -0.407   6.198  1.00  0.70           H  
ATOM   1565 2HB  SER A 113     -11.460  -0.857   4.679  1.00  0.70           H  
ATOM   1566  HG  SER A 113     -10.185   0.619   5.542  1.00  0.70           H  
ATOM   1567  N   PHE A 114     -14.453   1.369   6.257  1.00  0.68           N  
ATOM   1568  CA  PHE A 114     -15.031   2.464   7.010  1.00  0.68           C  
ATOM   1569  C   PHE A 114     -13.947   3.351   7.590  1.00  0.68           C  
ATOM   1570  O   PHE A 114     -14.047   4.577   7.561  1.00  0.68           O  
ATOM   1571  CB  PHE A 114     -15.912   1.900   8.105  1.00  0.68           C  
ATOM   1572  CG  PHE A 114     -17.147   1.263   7.545  1.00  0.68           C  
ATOM   1573  CD1 PHE A 114     -17.728   1.746   6.374  1.00  0.68           C  
ATOM   1574  CD2 PHE A 114     -17.718   0.174   8.164  1.00  0.68           C  
ATOM   1575  CE1 PHE A 114     -18.847   1.138   5.843  1.00  0.68           C  
ATOM   1576  CE2 PHE A 114     -18.843  -0.431   7.641  1.00  0.68           C  
ATOM   1577  CZ  PHE A 114     -19.404   0.052   6.474  1.00  0.68           C  
ATOM   1578  H   PHE A 114     -14.549   0.421   6.602  1.00  0.68           H  
ATOM   1579  HA  PHE A 114     -15.643   3.063   6.337  1.00  0.68           H  
ATOM   1580 1HB  PHE A 114     -15.366   1.146   8.667  1.00  0.68           H  
ATOM   1581 2HB  PHE A 114     -16.188   2.667   8.801  1.00  0.68           H  
ATOM   1582  HD1 PHE A 114     -17.286   2.606   5.869  1.00  0.68           H  
ATOM   1583  HD2 PHE A 114     -17.267  -0.206   9.070  1.00  0.68           H  
ATOM   1584  HE1 PHE A 114     -19.290   1.518   4.922  1.00  0.68           H  
ATOM   1585  HE2 PHE A 114     -19.283  -1.294   8.141  1.00  0.68           H  
ATOM   1586  HZ  PHE A 114     -20.286  -0.428   6.054  1.00  0.68           H  
ATOM   1587  N   GLY A 115     -12.873   2.734   8.079  1.00  0.66           N  
ATOM   1588  CA  GLY A 115     -11.766   3.499   8.639  1.00  0.66           C  
ATOM   1589  C   GLY A 115     -11.130   4.391   7.571  1.00  0.66           C  
ATOM   1590  O   GLY A 115     -10.781   5.556   7.826  1.00  0.66           O  
ATOM   1591  H   GLY A 115     -12.828   1.725   8.062  1.00  0.66           H  
ATOM   1592 1HA  GLY A 115     -12.120   4.110   9.471  1.00  0.66           H  
ATOM   1593 2HA  GLY A 115     -11.016   2.814   9.040  1.00  0.66           H  
ATOM   1594  N   ASP A 116     -11.012   3.877   6.338  1.00  0.65           N  
ATOM   1595  CA  ASP A 116     -10.400   4.686   5.300  1.00  0.65           C  
ATOM   1596  C   ASP A 116     -11.362   5.790   4.887  1.00  0.65           C  
ATOM   1597  O   ASP A 116     -10.953   6.931   4.675  1.00  0.65           O  
ATOM   1598  CB  ASP A 116     -10.070   3.870   4.054  1.00  0.65           C  
ATOM   1599  CG  ASP A 116      -8.974   2.787   4.191  1.00  0.65           C  
ATOM   1600  OD1 ASP A 116      -8.281   2.700   5.173  1.00  0.65           O  
ATOM   1601  OD2 ASP A 116      -8.774   2.060   3.254  1.00  0.65           O  
ATOM   1602  H   ASP A 116     -11.301   2.921   6.121  1.00  0.65           H  
ATOM   1603  HA  ASP A 116      -9.491   5.143   5.688  1.00  0.65           H  
ATOM   1604 1HB  ASP A 116     -10.987   3.394   3.689  1.00  0.65           H  
ATOM   1605 2HB  ASP A 116      -9.737   4.557   3.302  1.00  0.65           H  
ATOM   1606  N   LEU A 117     -12.652   5.470   4.802  1.00  0.65           N  
ATOM   1607  CA  LEU A 117     -13.626   6.461   4.387  1.00  0.65           C  
ATOM   1608  C   LEU A 117     -13.735   7.615   5.356  1.00  0.65           C  
ATOM   1609  O   LEU A 117     -13.782   8.770   4.938  1.00  0.65           O  
ATOM   1610  CB  LEU A 117     -15.008   5.883   4.220  1.00  0.65           C  
ATOM   1611  CG  LEU A 117     -15.993   6.936   3.795  1.00  0.65           C  
ATOM   1612  CD1 LEU A 117     -15.581   7.520   2.445  1.00  0.65           C  
ATOM   1613  CD2 LEU A 117     -17.312   6.357   3.746  1.00  0.65           C  
ATOM   1614  H   LEU A 117     -12.962   4.513   4.985  1.00  0.65           H  
ATOM   1615  HA  LEU A 117     -13.308   6.858   3.429  1.00  0.65           H  
ATOM   1616 1HB  LEU A 117     -14.982   5.096   3.470  1.00  0.65           H  
ATOM   1617 2HB  LEU A 117     -15.338   5.457   5.170  1.00  0.65           H  
ATOM   1618  HG  LEU A 117     -15.975   7.739   4.517  1.00  0.65           H  
ATOM   1619 1HD1 LEU A 117     -16.285   8.289   2.154  1.00  0.65           H  
ATOM   1620 2HD1 LEU A 117     -14.587   7.954   2.522  1.00  0.65           H  
ATOM   1621 3HD1 LEU A 117     -15.577   6.728   1.696  1.00  0.65           H  
ATOM   1622 1HD2 LEU A 117     -18.020   7.120   3.467  1.00  0.65           H  
ATOM   1623 2HD2 LEU A 117     -17.311   5.570   3.023  1.00  0.65           H  
ATOM   1624 3HD2 LEU A 117     -17.569   5.957   4.724  1.00  0.65           H  
ATOM   1625  N   ILE A 118     -13.785   7.333   6.654  1.00  0.65           N  
ATOM   1626  CA  ILE A 118     -13.910   8.416   7.612  1.00  0.65           C  
ATOM   1627  C   ILE A 118     -12.725   9.356   7.478  1.00  0.65           C  
ATOM   1628  O   ILE A 118     -12.891  10.580   7.448  1.00  0.65           O  
ATOM   1629  CB  ILE A 118     -13.957   7.913   9.058  1.00  0.65           C  
ATOM   1630  CG1 ILE A 118     -15.222   7.145   9.339  1.00  0.65           C  
ATOM   1631  CG2 ILE A 118     -13.877   9.111   9.971  1.00  0.65           C  
ATOM   1632  CD1 ILE A 118     -15.158   6.380  10.610  1.00  0.65           C  
ATOM   1633  H   ILE A 118     -13.747   6.362   6.973  1.00  0.65           H  
ATOM   1634  HA  ILE A 118     -14.826   8.971   7.394  1.00  0.65           H  
ATOM   1635  HB  ILE A 118     -13.109   7.243   9.238  1.00  0.65           H  
ATOM   1636 1HG1 ILE A 118     -16.038   7.839   9.425  1.00  0.65           H  
ATOM   1637 2HG1 ILE A 118     -15.420   6.464   8.514  1.00  0.65           H  
ATOM   1638 1HG2 ILE A 118     -13.878   8.789  11.003  1.00  0.65           H  
ATOM   1639 2HG2 ILE A 118     -12.967   9.632   9.752  1.00  0.65           H  
ATOM   1640 3HG2 ILE A 118     -14.725   9.771   9.793  1.00  0.65           H  
ATOM   1641 1HD1 ILE A 118     -16.083   5.850  10.781  1.00  0.65           H  
ATOM   1642 2HD1 ILE A 118     -14.342   5.668  10.541  1.00  0.65           H  
ATOM   1643 3HD1 ILE A 118     -14.973   7.047  11.443  1.00  0.65           H  
ATOM   1644  N   GLN A 119     -11.508   8.800   7.398  1.00  0.65           N  
ATOM   1645  CA  GLN A 119     -10.357   9.677   7.273  1.00  0.65           C  
ATOM   1646  C   GLN A 119     -10.340  10.418   5.946  1.00  0.65           C  
ATOM   1647  O   GLN A 119      -9.996  11.602   5.900  1.00  0.65           O  
ATOM   1648  CB  GLN A 119      -9.057   8.912   7.448  1.00  0.65           C  
ATOM   1649  CG  GLN A 119      -7.825   9.834   7.425  1.00  0.65           C  
ATOM   1650  CD  GLN A 119      -7.807  10.869   8.535  1.00  0.65           C  
ATOM   1651  OE1 GLN A 119      -8.444  10.711   9.584  1.00  0.65           O  
ATOM   1652  NE2 GLN A 119      -7.035  11.943   8.324  1.00  0.65           N  
ATOM   1653  H   GLN A 119     -11.384   7.784   7.428  1.00  0.65           H  
ATOM   1654  HA  GLN A 119     -10.415  10.421   8.067  1.00  0.65           H  
ATOM   1655 1HB  GLN A 119      -9.076   8.388   8.400  1.00  0.65           H  
ATOM   1656 2HB  GLN A 119      -8.964   8.164   6.660  1.00  0.65           H  
ATOM   1657 1HG  GLN A 119      -6.919   9.232   7.490  1.00  0.65           H  
ATOM   1658 2HG  GLN A 119      -7.838  10.393   6.492  1.00  0.65           H  
ATOM   1659 1HE2 GLN A 119      -6.968  12.652   9.022  1.00  0.65           H  
ATOM   1660 2HE2 GLN A 119      -6.471  12.035   7.463  1.00  0.65           H  
ATOM   1661  N   PHE A 120     -10.748   9.757   4.870  1.00  0.66           N  
ATOM   1662  CA  PHE A 120     -10.768  10.408   3.577  1.00  0.66           C  
ATOM   1663  C   PHE A 120     -11.686  11.580   3.627  1.00  0.66           C  
ATOM   1664  O   PHE A 120     -11.325  12.702   3.276  1.00  0.66           O  
ATOM   1665  CB  PHE A 120     -11.291   9.481   2.512  1.00  0.66           C  
ATOM   1666  CG  PHE A 120     -11.340  10.080   1.209  1.00  0.66           C  
ATOM   1667  CD1 PHE A 120     -10.210  10.460   0.619  1.00  0.66           C  
ATOM   1668  CD2 PHE A 120     -12.476  10.204   0.543  1.00  0.66           C  
ATOM   1669  CE1 PHE A 120     -10.175  10.960  -0.605  1.00  0.66           C  
ATOM   1670  CE2 PHE A 120     -12.468  10.721  -0.707  1.00  0.66           C  
ATOM   1671  CZ  PHE A 120     -11.303  11.092  -1.272  1.00  0.66           C  
ATOM   1672  H   PHE A 120     -11.018   8.775   4.929  1.00  0.66           H  
ATOM   1673  HA  PHE A 120      -9.762  10.746   3.327  1.00  0.66           H  
ATOM   1674 1HB  PHE A 120     -10.751   8.591   2.472  1.00  0.66           H  
ATOM   1675 2HB  PHE A 120     -12.306   9.196   2.773  1.00  0.66           H  
ATOM   1676  HD1 PHE A 120      -9.328  10.375   1.163  1.00  0.66           H  
ATOM   1677  HD2 PHE A 120     -13.385   9.874   1.011  1.00  0.66           H  
ATOM   1678  HE1 PHE A 120      -9.231  11.260  -1.044  1.00  0.66           H  
ATOM   1679  HE2 PHE A 120     -13.378  10.822  -1.247  1.00  0.66           H  
ATOM   1680  HZ  PHE A 120     -11.275  11.483  -2.240  1.00  0.66           H  
ATOM   1681  N   ALA A 121     -12.899  11.308   4.077  1.00  0.67           N  
ATOM   1682  CA  ALA A 121     -13.936  12.293   4.131  1.00  0.67           C  
ATOM   1683  C   ALA A 121     -13.523  13.458   5.004  1.00  0.67           C  
ATOM   1684  O   ALA A 121     -13.842  14.607   4.673  1.00  0.67           O  
ATOM   1685  CB  ALA A 121     -15.209  11.640   4.624  1.00  0.67           C  
ATOM   1686  H   ALA A 121     -13.116  10.365   4.385  1.00  0.67           H  
ATOM   1687  HA  ALA A 121     -14.080  12.677   3.130  1.00  0.67           H  
ATOM   1688 1HB  ALA A 121     -15.996  12.360   4.623  1.00  0.67           H  
ATOM   1689 2HB  ALA A 121     -15.476  10.814   3.964  1.00  0.67           H  
ATOM   1690 3HB  ALA A 121     -15.051  11.253   5.630  1.00  0.67           H  
ATOM   1691  N   THR A 122     -12.783  13.177   6.088  1.00  0.68           N  
ATOM   1692  CA  THR A 122     -12.297  14.223   6.965  1.00  0.68           C  
ATOM   1693  C   THR A 122     -11.306  15.087   6.237  1.00  0.68           C  
ATOM   1694  O   THR A 122     -11.413  16.305   6.264  1.00  0.68           O  
ATOM   1695  CB  THR A 122     -11.567  13.652   8.182  1.00  0.68           C  
ATOM   1696  OG1 THR A 122     -12.460  12.844   8.893  1.00  0.68           O  
ATOM   1697  CG2 THR A 122     -11.069  14.798   9.083  1.00  0.68           C  
ATOM   1698  H   THR A 122     -12.582  12.206   6.331  1.00  0.68           H  
ATOM   1699  HA  THR A 122     -13.137  14.837   7.287  1.00  0.68           H  
ATOM   1700  HB  THR A 122     -10.721  13.050   7.862  1.00  0.68           H  
ATOM   1701  HG1 THR A 122     -12.765  12.117   8.304  1.00  0.68           H  
ATOM   1702 1HG2 THR A 122     -10.562  14.386   9.954  1.00  0.68           H  
ATOM   1703 2HG2 THR A 122     -10.376  15.422   8.522  1.00  0.68           H  
ATOM   1704 3HG2 THR A 122     -11.914  15.399   9.404  1.00  0.68           H  
ATOM   1705  N   ALA A 123     -10.349  14.458   5.560  1.00  0.69           N  
ATOM   1706  CA  ALA A 123      -9.322  15.187   4.841  1.00  0.69           C  
ATOM   1707  C   ALA A 123      -9.939  16.068   3.746  1.00  0.69           C  
ATOM   1708  O   ALA A 123      -9.534  17.225   3.563  1.00  0.69           O  
ATOM   1709  CB  ALA A 123      -8.320  14.190   4.279  1.00  0.69           C  
ATOM   1710  H   ALA A 123     -10.324  13.437   5.562  1.00  0.69           H  
ATOM   1711  HA  ALA A 123      -8.811  15.842   5.544  1.00  0.69           H  
ATOM   1712 1HB  ALA A 123      -7.523  14.720   3.765  1.00  0.69           H  
ATOM   1713 2HB  ALA A 123      -7.894  13.605   5.098  1.00  0.69           H  
ATOM   1714 3HB  ALA A 123      -8.824  13.521   3.594  1.00  0.69           H  
ATOM   1715  N   VAL A 124     -10.972  15.563   3.063  1.00  0.71           N  
ATOM   1716  CA  VAL A 124     -11.627  16.351   2.023  1.00  0.71           C  
ATOM   1717  C   VAL A 124     -12.376  17.516   2.655  1.00  0.71           C  
ATOM   1718  O   VAL A 124     -12.235  18.671   2.241  1.00  0.71           O  
ATOM   1719  CB  VAL A 124     -12.630  15.495   1.230  1.00  0.71           C  
ATOM   1720  CG1 VAL A 124     -13.406  16.380   0.275  1.00  0.71           C  
ATOM   1721  CG2 VAL A 124     -11.907  14.409   0.474  1.00  0.71           C  
ATOM   1722  H   VAL A 124     -11.269  14.602   3.243  1.00  0.71           H  
ATOM   1723  HA  VAL A 124     -10.869  16.740   1.345  1.00  0.71           H  
ATOM   1724  HB  VAL A 124     -13.331  15.038   1.923  1.00  0.71           H  
ATOM   1725 1HG1 VAL A 124     -14.131  15.781  -0.274  1.00  0.71           H  
ATOM   1726 2HG1 VAL A 124     -13.931  17.155   0.836  1.00  0.71           H  
ATOM   1727 3HG1 VAL A 124     -12.715  16.846  -0.423  1.00  0.71           H  
ATOM   1728 1HG2 VAL A 124     -12.630  13.804  -0.067  1.00  0.71           H  
ATOM   1729 2HG2 VAL A 124     -11.206  14.860  -0.218  1.00  0.71           H  
ATOM   1730 3HG2 VAL A 124     -11.374  13.781   1.160  1.00  0.71           H  
ATOM   1731  N   GLY A 125     -13.141  17.206   3.694  1.00  0.73           N  
ATOM   1732  CA  GLY A 125     -13.932  18.174   4.418  1.00  0.73           C  
ATOM   1733  C   GLY A 125     -13.058  19.297   4.953  1.00  0.73           C  
ATOM   1734  O   GLY A 125     -13.341  20.477   4.740  1.00  0.73           O  
ATOM   1735  H   GLY A 125     -13.200  16.238   4.001  1.00  0.73           H  
ATOM   1736 1HA  GLY A 125     -14.710  18.575   3.768  1.00  0.73           H  
ATOM   1737 2HA  GLY A 125     -14.420  17.652   5.235  1.00  0.73           H  
ATOM   1738  N   MET A 126     -11.989  18.941   5.656  1.00  0.75           N  
ATOM   1739  CA  MET A 126     -11.109  19.952   6.201  1.00  0.75           C  
ATOM   1740  C   MET A 126     -10.472  20.777   5.118  1.00  0.75           C  
ATOM   1741  O   MET A 126     -10.471  21.996   5.218  1.00  0.75           O  
ATOM   1742  CB  MET A 126     -10.048  19.302   7.086  1.00  0.75           C  
ATOM   1743  CG  MET A 126     -10.632  18.724   8.318  1.00  0.75           C  
ATOM   1744  SD  MET A 126     -11.400  19.992   9.267  1.00  0.75           S  
ATOM   1745  CE  MET A 126     -13.093  19.831   8.743  1.00  0.75           C  
ATOM   1746  H   MET A 126     -11.789  17.961   5.810  1.00  0.75           H  
ATOM   1747  HA  MET A 126     -11.702  20.629   6.815  1.00  0.75           H  
ATOM   1748 1HB  MET A 126      -9.554  18.495   6.535  1.00  0.75           H  
ATOM   1749 2HB  MET A 126      -9.291  20.026   7.361  1.00  0.75           H  
ATOM   1750 1HG  MET A 126     -11.386  17.987   8.062  1.00  0.75           H  
ATOM   1751 2HG  MET A 126      -9.880  18.251   8.920  1.00  0.75           H  
ATOM   1752 1HE  MET A 126     -13.712  20.561   9.267  1.00  0.75           H  
ATOM   1753 2HE  MET A 126     -13.153  20.011   7.681  1.00  0.75           H  
ATOM   1754 3HE  MET A 126     -13.454  18.830   8.958  1.00  0.75           H  
ATOM   1755  N   SER A 127     -10.093  20.163   4.000  1.00  0.77           N  
ATOM   1756  CA  SER A 127      -9.491  20.929   2.927  1.00  0.77           C  
ATOM   1757  C   SER A 127     -10.493  21.999   2.442  1.00  0.77           C  
ATOM   1758  O   SER A 127     -10.136  23.154   2.174  1.00  0.77           O  
ATOM   1759  CB  SER A 127      -9.066  19.979   1.817  1.00  0.77           C  
ATOM   1760  OG  SER A 127      -8.065  19.106   2.287  1.00  0.77           O  
ATOM   1761  H   SER A 127     -10.145  19.148   3.909  1.00  0.77           H  
ATOM   1762  HA  SER A 127      -8.607  21.429   3.317  1.00  0.77           H  
ATOM   1763 1HB  SER A 127      -9.917  19.405   1.466  1.00  0.77           H  
ATOM   1764 2HB  SER A 127      -8.688  20.552   0.971  1.00  0.77           H  
ATOM   1765  HG  SER A 127      -8.531  18.464   2.869  1.00  0.77           H  
ATOM   1766  N   ASN A 128     -11.775  21.633   2.390  1.00  0.78           N  
ATOM   1767  CA  ASN A 128     -12.819  22.564   1.975  1.00  0.78           C  
ATOM   1768  C   ASN A 128     -13.007  23.750   2.956  1.00  0.78           C  
ATOM   1769  O   ASN A 128     -13.501  24.807   2.554  1.00  0.78           O  
ATOM   1770  CB  ASN A 128     -14.151  21.849   1.835  1.00  0.78           C  
ATOM   1771  CG  ASN A 128     -14.280  20.874   0.662  1.00  0.78           C  
ATOM   1772  OD1 ASN A 128     -13.545  20.842  -0.351  1.00  0.78           O  
ATOM   1773  ND2 ASN A 128     -15.279  20.060   0.806  1.00  0.78           N  
ATOM   1774  H   ASN A 128     -12.024  20.666   2.613  1.00  0.78           H  
ATOM   1775  HA  ASN A 128     -12.538  22.986   1.010  1.00  0.78           H  
ATOM   1776 1HB  ASN A 128     -14.370  21.309   2.743  1.00  0.78           H  
ATOM   1777 2HB  ASN A 128     -14.933  22.599   1.731  1.00  0.78           H  
ATOM   1778 1HD2 ASN A 128     -15.495  19.397   0.076  1.00  0.78           H  
ATOM   1779 2HD2 ASN A 128     -15.833  20.124   1.638  1.00  0.78           H  
ATOM   1780  N   CYS A 129     -12.652  23.575   4.245  1.00  0.78           N  
ATOM   1781  CA  CYS A 129     -12.847  24.625   5.257  1.00  0.78           C  
ATOM   1782  C   CYS A 129     -11.710  25.661   5.263  1.00  0.78           C  
ATOM   1783  O   CYS A 129     -10.564  25.299   5.551  1.00  0.78           O  
ATOM   1784  CB  CYS A 129     -12.898  24.009   6.663  1.00  0.78           C  
ATOM   1785  SG  CYS A 129     -14.235  22.804   6.946  1.00  0.78           S  
ATOM   1786  H   CYS A 129     -12.242  22.683   4.533  1.00  0.78           H  
ATOM   1787  HA  CYS A 129     -13.779  25.106   5.065  1.00  0.78           H  
ATOM   1788 1HB  CYS A 129     -11.953  23.504   6.863  1.00  0.78           H  
ATOM   1789 2HB  CYS A 129     -13.001  24.807   7.393  1.00  0.78           H  
ATOM   1790  N   PRO A 130     -11.983  26.960   5.020  1.00  0.77           N  
ATOM   1791  CA  PRO A 130     -10.985  28.003   4.989  1.00  0.77           C  
ATOM   1792  C   PRO A 130     -10.151  28.021   6.251  1.00  0.77           C  
ATOM   1793  O   PRO A 130     -10.689  27.957   7.357  1.00  0.77           O  
ATOM   1794  CB  PRO A 130     -11.842  29.267   4.880  1.00  0.77           C  
ATOM   1795  CG  PRO A 130     -13.086  28.818   4.160  1.00  0.77           C  
ATOM   1796  CD  PRO A 130     -13.347  27.420   4.665  1.00  0.77           C  
ATOM   1797  HA  PRO A 130     -10.365  27.887   4.109  1.00  0.77           H  
ATOM   1798 1HB  PRO A 130     -12.049  29.666   5.874  1.00  0.77           H  
ATOM   1799 2HB  PRO A 130     -11.281  30.045   4.332  1.00  0.77           H  
ATOM   1800 1HG  PRO A 130     -13.918  29.502   4.385  1.00  0.77           H  
ATOM   1801 2HG  PRO A 130     -12.942  28.854   3.083  1.00  0.77           H  
ATOM   1802 1HD  PRO A 130     -14.005  27.422   5.518  1.00  0.77           H  
ATOM   1803 2HD  PRO A 130     -13.753  26.855   3.818  1.00  0.77           H  
ATOM   1804  N   GLY A 131      -8.844  28.132   6.062  1.00  0.77           N  
ATOM   1805  CA  GLY A 131      -7.845  28.209   7.118  1.00  0.77           C  
ATOM   1806  C   GLY A 131      -7.252  26.861   7.497  1.00  0.77           C  
ATOM   1807  O   GLY A 131      -6.221  26.806   8.171  1.00  0.77           O  
ATOM   1808  H   GLY A 131      -8.512  28.108   5.102  1.00  0.77           H  
ATOM   1809 1HA  GLY A 131      -7.040  28.866   6.801  1.00  0.77           H  
ATOM   1810 2HA  GLY A 131      -8.292  28.662   8.001  1.00  0.77           H  
ATOM   1811  N   SER A 132      -7.885  25.772   7.083  1.00  0.76           N  
ATOM   1812  CA  SER A 132      -7.372  24.468   7.457  1.00  0.76           C  
ATOM   1813  C   SER A 132      -6.103  24.132   6.685  1.00  0.76           C  
ATOM   1814  O   SER A 132      -5.909  24.612   5.570  1.00  0.76           O  
ATOM   1815  CB  SER A 132      -8.396  23.388   7.226  1.00  0.76           C  
ATOM   1816  OG  SER A 132      -7.872  22.105   7.538  1.00  0.76           O  
ATOM   1817  H   SER A 132      -8.740  25.828   6.516  1.00  0.76           H  
ATOM   1818  HA  SER A 132      -7.165  24.512   8.519  1.00  0.76           H  
ATOM   1819 1HB  SER A 132      -9.286  23.585   7.826  1.00  0.76           H  
ATOM   1820 2HB  SER A 132      -8.698  23.415   6.182  1.00  0.76           H  
ATOM   1821  HG  SER A 132      -7.093  21.945   6.934  1.00  0.76           H  
ATOM   1822  N   PRO A 133      -5.163  23.396   7.277  1.00  0.76           N  
ATOM   1823  CA  PRO A 133      -4.048  22.794   6.594  1.00  0.76           C  
ATOM   1824  C   PRO A 133      -4.600  21.613   5.812  1.00  0.76           C  
ATOM   1825  O   PRO A 133      -5.724  21.177   6.087  1.00  0.76           O  
ATOM   1826  CB  PRO A 133      -3.136  22.378   7.735  1.00  0.76           C  
ATOM   1827  CG  PRO A 133      -4.062  22.125   8.882  1.00  0.76           C  
ATOM   1828  CD  PRO A 133      -5.163  23.162   8.741  1.00  0.76           C  
ATOM   1829  HA  PRO A 133      -3.574  23.531   5.929  1.00  0.76           H  
ATOM   1830 1HB  PRO A 133      -2.581  21.487   7.441  1.00  0.76           H  
ATOM   1831 2HB  PRO A 133      -2.398  23.167   7.943  1.00  0.76           H  
ATOM   1832 1HG  PRO A 133      -4.442  21.093   8.829  1.00  0.76           H  
ATOM   1833 2HG  PRO A 133      -3.520  22.212   9.827  1.00  0.76           H  
ATOM   1834 1HD  PRO A 133      -6.090  22.714   9.106  1.00  0.76           H  
ATOM   1835 2HD  PRO A 133      -4.908  24.090   9.276  1.00  0.76           H  
ATOM   1836  N   ARG A 134      -3.846  21.103   4.839  1.00  0.76           N  
ATOM   1837  CA  ARG A 134      -4.281  19.903   4.119  1.00  0.76           C  
ATOM   1838  C   ARG A 134      -3.850  18.688   4.939  1.00  0.76           C  
ATOM   1839  O   ARG A 134      -2.664  18.516   5.242  1.00  0.76           O  
ATOM   1840  CB  ARG A 134      -3.642  19.841   2.731  1.00  0.76           C  
ATOM   1841  CG  ARG A 134      -4.087  18.708   1.764  1.00  0.76           C  
ATOM   1842  CD  ARG A 134      -3.231  18.779   0.523  1.00  0.76           C  
ATOM   1843  NE  ARG A 134      -3.633  17.906  -0.584  1.00  0.76           N  
ATOM   1844  CZ  ARG A 134      -2.803  17.552  -1.585  1.00  0.76           C  
ATOM   1845  NH1 ARG A 134      -1.549  17.944  -1.585  1.00  0.76           N  
ATOM   1846  NH2 ARG A 134      -3.255  16.817  -2.564  1.00  0.76           N  
ATOM   1847  H   ARG A 134      -2.952  21.519   4.618  1.00  0.76           H  
ATOM   1848  HA  ARG A 134      -5.369  19.906   4.020  1.00  0.76           H  
ATOM   1849 1HB  ARG A 134      -3.836  20.780   2.216  1.00  0.76           H  
ATOM   1850 2HB  ARG A 134      -2.562  19.753   2.845  1.00  0.76           H  
ATOM   1851 1HG  ARG A 134      -3.964  17.728   2.235  1.00  0.76           H  
ATOM   1852 2HG  ARG A 134      -5.137  18.851   1.475  1.00  0.76           H  
ATOM   1853 1HD  ARG A 134      -3.227  19.800   0.158  1.00  0.76           H  
ATOM   1854 2HD  ARG A 134      -2.216  18.506   0.800  1.00  0.76           H  
ATOM   1855  HE  ARG A 134      -4.608  17.583  -0.673  1.00  0.76           H  
ATOM   1856 1HH1 ARG A 134      -1.198  18.512  -0.830  1.00  0.76           H  
ATOM   1857 2HH1 ARG A 134      -0.940  17.670  -2.342  1.00  0.76           H  
ATOM   1858 1HH2 ARG A 134      -4.240  16.534  -2.545  1.00  0.76           H  
ATOM   1859 2HH2 ARG A 134      -2.656  16.555  -3.326  1.00  0.76           H  
ATOM   1860  N   LEU A 135      -4.804  17.852   5.318  1.00  0.77           N  
ATOM   1861  CA  LEU A 135      -4.487  16.699   6.153  1.00  0.77           C  
ATOM   1862  C   LEU A 135      -4.092  15.511   5.301  1.00  0.77           C  
ATOM   1863  O   LEU A 135      -4.495  15.414   4.140  1.00  0.77           O  
ATOM   1864  CB  LEU A 135      -5.666  16.315   7.046  1.00  0.77           C  
ATOM   1865  CG  LEU A 135      -6.173  17.419   8.022  1.00  0.77           C  
ATOM   1866  CD1 LEU A 135      -7.355  16.873   8.826  1.00  0.77           C  
ATOM   1867  CD2 LEU A 135      -5.039  17.864   8.921  1.00  0.77           C  
ATOM   1868  H   LEU A 135      -5.761  18.030   5.043  1.00  0.77           H  
ATOM   1869  HA  LEU A 135      -3.642  16.953   6.792  1.00  0.77           H  
ATOM   1870 1HB  LEU A 135      -6.498  16.027   6.410  1.00  0.77           H  
ATOM   1871 2HB  LEU A 135      -5.380  15.446   7.641  1.00  0.77           H  
ATOM   1872  HG  LEU A 135      -6.531  18.282   7.449  1.00  0.77           H  
ATOM   1873 1HD1 LEU A 135      -7.717  17.644   9.503  1.00  0.77           H  
ATOM   1874 2HD1 LEU A 135      -8.153  16.577   8.144  1.00  0.77           H  
ATOM   1875 3HD1 LEU A 135      -7.034  16.009   9.404  1.00  0.77           H  
ATOM   1876 1HD2 LEU A 135      -5.387  18.634   9.598  1.00  0.77           H  
ATOM   1877 2HD2 LEU A 135      -4.675  17.015   9.494  1.00  0.77           H  
ATOM   1878 3HD2 LEU A 135      -4.239  18.261   8.306  1.00  0.77           H  
ATOM   1879  N   GLU A 136      -3.314  14.608   5.885  1.00  0.78           N  
ATOM   1880  CA  GLU A 136      -2.893  13.405   5.180  1.00  0.78           C  
ATOM   1881  C   GLU A 136      -3.975  12.345   5.184  1.00  0.78           C  
ATOM   1882  O   GLU A 136      -4.831  12.299   6.080  1.00  0.78           O  
ATOM   1883  CB  GLU A 136      -1.616  12.818   5.799  1.00  0.78           C  
ATOM   1884  CG  GLU A 136      -0.451  13.752   5.714  1.00  0.78           C  
ATOM   1885  CD  GLU A 136       0.875  13.225   6.240  1.00  0.78           C  
ATOM   1886  OE1 GLU A 136       0.906  12.219   6.916  1.00  0.78           O  
ATOM   1887  OE2 GLU A 136       1.871  13.870   5.951  1.00  0.78           O  
ATOM   1888  H   GLU A 136      -3.012  14.756   6.837  1.00  0.78           H  
ATOM   1889  HA  GLU A 136      -2.684  13.670   4.142  1.00  0.78           H  
ATOM   1890 1HB  GLU A 136      -1.791  12.578   6.848  1.00  0.78           H  
ATOM   1891 2HB  GLU A 136      -1.352  11.892   5.283  1.00  0.78           H  
ATOM   1892 1HG  GLU A 136      -0.324  14.038   4.670  1.00  0.78           H  
ATOM   1893 2HG  GLU A 136      -0.721  14.641   6.277  1.00  0.78           H  
ATOM   1894  N   PHE A 137      -3.904  11.472   4.190  1.00  0.79           N  
ATOM   1895  CA  PHE A 137      -4.804  10.334   4.124  1.00  0.79           C  
ATOM   1896  C   PHE A 137      -4.149   9.032   3.675  1.00  0.79           C  
ATOM   1897  O   PHE A 137      -3.645   8.936   2.556  1.00  0.79           O  
ATOM   1898  CB  PHE A 137      -5.955  10.682   3.194  1.00  0.79           C  
ATOM   1899  CG  PHE A 137      -6.836   9.564   2.931  1.00  0.79           C  
ATOM   1900  CD1 PHE A 137      -7.358   8.826   3.932  1.00  0.79           C  
ATOM   1901  CD2 PHE A 137      -7.138   9.244   1.649  1.00  0.79           C  
ATOM   1902  CE1 PHE A 137      -8.169   7.789   3.668  1.00  0.79           C  
ATOM   1903  CE2 PHE A 137      -7.954   8.196   1.366  1.00  0.79           C  
ATOM   1904  CZ  PHE A 137      -8.475   7.480   2.385  1.00  0.79           C  
ATOM   1905  H   PHE A 137      -3.197  11.618   3.465  1.00  0.79           H  
ATOM   1906  HA  PHE A 137      -5.209  10.170   5.123  1.00  0.79           H  
ATOM   1907 1HB  PHE A 137      -6.545  11.492   3.629  1.00  0.79           H  
ATOM   1908 2HB  PHE A 137      -5.558  11.037   2.242  1.00  0.79           H  
ATOM   1909  HD1 PHE A 137      -7.102   9.064   4.937  1.00  0.79           H  
ATOM   1910  HD2 PHE A 137      -6.717   9.844   0.841  1.00  0.79           H  
ATOM   1911  HE1 PHE A 137      -8.571   7.202   4.483  1.00  0.79           H  
ATOM   1912  HE2 PHE A 137      -8.196   7.945   0.332  1.00  0.79           H  
ATOM   1913  HZ  PHE A 137      -9.134   6.648   2.181  1.00  0.79           H  
ATOM   1914  N   LEU A 138      -4.175   8.033   4.562  1.00  0.81           N  
ATOM   1915  CA  LEU A 138      -3.594   6.730   4.268  1.00  0.81           C  
ATOM   1916  C   LEU A 138      -4.702   5.672   4.178  1.00  0.81           C  
ATOM   1917  O   LEU A 138      -5.664   5.741   4.947  1.00  0.81           O  
ATOM   1918  CB  LEU A 138      -2.594   6.334   5.351  1.00  0.81           C  
ATOM   1919  CG  LEU A 138      -1.450   7.307   5.666  1.00  0.81           C  
ATOM   1920  CD1 LEU A 138      -0.592   6.701   6.744  1.00  0.81           C  
ATOM   1921  CD2 LEU A 138      -0.663   7.594   4.437  1.00  0.81           C  
ATOM   1922  H   LEU A 138      -4.607   8.187   5.461  1.00  0.81           H  
ATOM   1923  HA  LEU A 138      -3.084   6.785   3.316  1.00  0.81           H  
ATOM   1924 1HB  LEU A 138      -3.136   6.135   6.274  1.00  0.81           H  
ATOM   1925 2HB  LEU A 138      -2.125   5.432   5.030  1.00  0.81           H  
ATOM   1926  HG  LEU A 138      -1.861   8.239   6.057  1.00  0.81           H  
ATOM   1927 1HD1 LEU A 138       0.206   7.390   6.992  1.00  0.81           H  
ATOM   1928 2HD1 LEU A 138      -1.194   6.514   7.608  1.00  0.81           H  
ATOM   1929 3HD1 LEU A 138      -0.169   5.762   6.386  1.00  0.81           H  
ATOM   1930 1HD2 LEU A 138       0.147   8.288   4.667  1.00  0.81           H  
ATOM   1931 2HD2 LEU A 138      -0.248   6.665   4.036  1.00  0.81           H  
ATOM   1932 3HD2 LEU A 138      -1.322   8.048   3.716  1.00  0.81           H  
ATOM   1933  N   THR A 139      -4.549   4.670   3.293  1.00  0.83           N  
ATOM   1934  CA  THR A 139      -5.571   3.613   3.158  1.00  0.83           C  
ATOM   1935  C   THR A 139      -5.096   2.177   3.293  1.00  0.83           C  
ATOM   1936  O   THR A 139      -3.900   1.883   3.221  1.00  0.83           O  
ATOM   1937  CB  THR A 139      -6.279   3.728   1.809  1.00  0.83           C  
ATOM   1938  OG1 THR A 139      -5.363   3.502   0.752  1.00  0.83           O  
ATOM   1939  CG2 THR A 139      -6.796   5.004   1.713  1.00  0.83           C  
ATOM   1940  H   THR A 139      -3.740   4.690   2.673  1.00  0.83           H  
ATOM   1941  HA  THR A 139      -6.312   3.776   3.939  1.00  0.83           H  
ATOM   1942  HB  THR A 139      -7.083   3.004   1.741  1.00  0.83           H  
ATOM   1943  HG1 THR A 139      -4.752   4.253   0.706  1.00  0.83           H  
ATOM   1944 1HG2 THR A 139      -7.297   5.130   0.803  1.00  0.83           H  
ATOM   1945 2HG2 THR A 139      -7.472   5.094   2.541  1.00  0.83           H  
ATOM   1946 3HG2 THR A 139      -6.007   5.743   1.783  1.00  0.83           H  
ATOM   1947  N   GLY A 140      -6.064   1.259   3.409  1.00  0.86           N  
ATOM   1948  CA  GLY A 140      -5.777  -0.153   3.572  1.00  0.86           C  
ATOM   1949  C   GLY A 140      -6.101  -0.650   4.985  1.00  0.86           C  
ATOM   1950  O   GLY A 140      -5.659  -1.730   5.377  1.00  0.86           O  
ATOM   1951  H   GLY A 140      -7.046   1.557   3.404  1.00  0.86           H  
ATOM   1952 1HA  GLY A 140      -6.362  -0.719   2.847  1.00  0.86           H  
ATOM   1953 2HA  GLY A 140      -4.726  -0.337   3.351  1.00  0.86           H  
ATOM   1954  N   ARG A 141      -6.857   0.132   5.768  1.00  0.90           N  
ATOM   1955  CA  ARG A 141      -7.199  -0.316   7.118  1.00  0.90           C  
ATOM   1956  C   ARG A 141      -8.405  -1.279   7.101  1.00  0.90           C  
ATOM   1957  O   ARG A 141      -9.503  -0.910   6.682  1.00  0.90           O  
ATOM   1958  CB  ARG A 141      -7.513   0.892   7.979  1.00  0.90           C  
ATOM   1959  CG  ARG A 141      -6.314   1.775   8.288  1.00  0.90           C  
ATOM   1960  CD  ARG A 141      -6.137   2.836   7.300  1.00  0.90           C  
ATOM   1961  NE  ARG A 141      -7.171   3.818   7.433  1.00  0.90           N  
ATOM   1962  CZ  ARG A 141      -7.097   4.836   8.310  1.00  0.90           C  
ATOM   1963  NH1 ARG A 141      -6.014   4.936   9.041  1.00  0.90           N  
ATOM   1964  NH2 ARG A 141      -8.066   5.715   8.449  1.00  0.90           N  
ATOM   1965  H   ARG A 141      -7.218   1.040   5.435  1.00  0.90           H  
ATOM   1966  HA  ARG A 141      -6.338  -0.833   7.543  1.00  0.90           H  
ATOM   1967 1HB  ARG A 141      -8.247   1.517   7.464  1.00  0.90           H  
ATOM   1968 2HB  ARG A 141      -7.964   0.574   8.909  1.00  0.90           H  
ATOM   1969 1HG  ARG A 141      -6.465   2.260   9.238  1.00  0.90           H  
ATOM   1970 2HG  ARG A 141      -5.413   1.179   8.308  1.00  0.90           H  
ATOM   1971 1HD  ARG A 141      -5.191   3.328   7.456  1.00  0.90           H  
ATOM   1972 2HD  ARG A 141      -6.173   2.428   6.297  1.00  0.90           H  
ATOM   1973  HE  ARG A 141      -7.989   3.712   6.820  1.00  0.90           H  
ATOM   1974 1HH1 ARG A 141      -5.278   4.265   8.931  1.00  0.90           H  
ATOM   1975 2HH1 ARG A 141      -5.892   5.702   9.704  1.00  0.90           H  
ATOM   1976 1HH2 ARG A 141      -8.928   5.637   7.896  1.00  0.90           H  
ATOM   1977 2HH2 ARG A 141      -7.979   6.442   9.135  1.00  0.90           H  
ATOM   1978  N   SER A 142      -8.233  -2.503   7.613  1.00  0.93           N  
ATOM   1979  CA  SER A 142      -9.288  -3.539   7.543  1.00  0.93           C  
ATOM   1980  C   SER A 142     -10.412  -3.465   8.591  1.00  0.93           C  
ATOM   1981  O   SER A 142     -10.669  -4.439   9.301  1.00  0.93           O  
ATOM   1982  CB  SER A 142      -8.645  -4.908   7.646  1.00  0.93           C  
ATOM   1983  OG  SER A 142      -7.894  -5.023   8.824  1.00  0.93           O  
ATOM   1984  H   SER A 142      -7.331  -2.750   7.995  1.00  0.93           H  
ATOM   1985  HA  SER A 142      -9.755  -3.456   6.561  1.00  0.93           H  
ATOM   1986 1HB  SER A 142      -9.420  -5.673   7.630  1.00  0.93           H  
ATOM   1987 2HB  SER A 142      -8.001  -5.074   6.782  1.00  0.93           H  
ATOM   1988  HG  SER A 142      -8.515  -4.875   9.547  1.00  0.93           H  
ATOM   1989  N   ASN A 143     -11.092  -2.329   8.647  1.00  0.96           N  
ATOM   1990  CA  ASN A 143     -12.189  -2.085   9.598  1.00  0.96           C  
ATOM   1991  C   ASN A 143     -11.844  -2.567  11.024  1.00  0.96           C  
ATOM   1992  O   ASN A 143     -10.737  -2.330  11.518  1.00  0.96           O  
ATOM   1993  CB  ASN A 143     -13.506  -2.714   9.109  1.00  0.96           C  
ATOM   1994  CG  ASN A 143     -14.033  -2.129   7.829  1.00  0.96           C  
ATOM   1995  OD1 ASN A 143     -14.104  -0.905   7.727  1.00  0.96           O  
ATOM   1996  ND2 ASN A 143     -14.413  -2.958   6.887  1.00  0.96           N  
ATOM   1997  H   ASN A 143     -10.803  -1.607   7.992  1.00  0.96           H  
ATOM   1998  HA  ASN A 143     -12.347  -1.010   9.656  1.00  0.96           H  
ATOM   1999 1HB  ASN A 143     -13.386  -3.793   8.992  1.00  0.96           H  
ATOM   2000 2HB  ASN A 143     -14.287  -2.543   9.848  1.00  0.96           H  
ATOM   2001 1HD2 ASN A 143     -14.790  -2.616   6.023  1.00  0.96           H  
ATOM   2002 2HD2 ASN A 143     -14.339  -3.946   7.035  1.00  0.96           H  
ATOM   2003  N   SER A 144     -12.789  -3.283  11.653  1.00  0.98           N  
ATOM   2004  CA  SER A 144     -12.637  -3.871  12.979  1.00  0.98           C  
ATOM   2005  C   SER A 144     -13.676  -4.972  13.164  1.00  0.98           C  
ATOM   2006  O   SER A 144     -14.673  -5.006  12.440  1.00  0.98           O  
ATOM   2007  CB  SER A 144     -12.792  -2.802  14.055  1.00  0.98           C  
ATOM   2008  OG  SER A 144     -14.093  -2.267  14.093  1.00  0.98           O  
ATOM   2009  H   SER A 144     -13.662  -3.440  11.186  1.00  0.98           H  
ATOM   2010  HA  SER A 144     -11.642  -4.312  13.056  1.00  0.98           H  
ATOM   2011 1HB  SER A 144     -12.548  -3.221  15.030  1.00  0.98           H  
ATOM   2012 2HB  SER A 144     -12.087  -2.007  13.866  1.00  0.98           H  
ATOM   2013  HG  SER A 144     -14.093  -1.609  14.836  1.00  0.98           H  
ATOM   2014  N   SER A 145     -13.474  -5.851  14.149  1.00  0.99           N  
ATOM   2015  CA  SER A 145     -14.472  -6.887  14.436  1.00  0.99           C  
ATOM   2016  C   SER A 145     -15.275  -6.649  15.721  1.00  0.99           C  
ATOM   2017  O   SER A 145     -16.388  -7.161  15.867  1.00  0.99           O  
ATOM   2018  CB  SER A 145     -13.789  -8.235  14.495  1.00  0.99           C  
ATOM   2019  OG  SER A 145     -12.843  -8.277  15.528  1.00  0.99           O  
ATOM   2020  H   SER A 145     -12.628  -5.799  14.696  1.00  0.99           H  
ATOM   2021  HA  SER A 145     -15.182  -6.909  13.609  1.00  0.99           H  
ATOM   2022 1HB  SER A 145     -14.541  -9.006  14.661  1.00  0.99           H  
ATOM   2023 2HB  SER A 145     -13.309  -8.447  13.541  1.00  0.99           H  
ATOM   2024  HG  SER A 145     -12.505  -9.178  15.538  1.00  0.99           H  
ATOM   2025  N   GLN A 146     -14.738  -5.834  16.625  1.00  1.01           N  
ATOM   2026  CA  GLN A 146     -15.372  -5.555  17.916  1.00  1.01           C  
ATOM   2027  C   GLN A 146     -15.456  -4.045  18.146  1.00  1.01           C  
ATOM   2028  O   GLN A 146     -14.646  -3.311  17.584  1.00  1.01           O  
ATOM   2029  CB  GLN A 146     -14.572  -6.185  19.063  1.00  1.01           C  
ATOM   2030  CG  GLN A 146     -14.484  -7.687  19.091  1.00  1.01           C  
ATOM   2031  CD  GLN A 146     -13.691  -8.173  20.322  1.00  1.01           C  
ATOM   2032  OE1 GLN A 146     -14.106  -7.949  21.465  1.00  1.01           O  
ATOM   2033  NE2 GLN A 146     -12.562  -8.841  20.096  1.00  1.01           N  
ATOM   2034  H   GLN A 146     -13.842  -5.424  16.425  1.00  1.01           H  
ATOM   2035  HA  GLN A 146     -16.370  -5.981  17.896  1.00  1.01           H  
ATOM   2036 1HB  GLN A 146     -13.581  -5.859  18.980  1.00  1.01           H  
ATOM   2037 2HB  GLN A 146     -14.928  -5.832  20.026  1.00  1.01           H  
ATOM   2038 1HG  GLN A 146     -15.489  -8.104  19.130  1.00  1.01           H  
ATOM   2039 2HG  GLN A 146     -13.967  -8.027  18.194  1.00  1.01           H  
ATOM   2040 1HE2 GLN A 146     -12.020  -9.181  20.865  1.00  1.01           H  
ATOM   2041 2HE2 GLN A 146     -12.254  -9.008  19.161  1.00  1.01           H  
ATOM   2042  N   PRO A 147     -16.445  -3.550  18.917  1.00  1.04           N  
ATOM   2043  CA  PRO A 147     -16.580  -2.168  19.343  1.00  1.04           C  
ATOM   2044  C   PRO A 147     -15.539  -1.847  20.389  1.00  1.04           C  
ATOM   2045  O   PRO A 147     -15.075  -2.744  21.096  1.00  1.04           O  
ATOM   2046  CB  PRO A 147     -17.977  -2.120  19.946  1.00  1.04           C  
ATOM   2047  CG  PRO A 147     -18.220  -3.532  20.443  1.00  1.04           C  
ATOM   2048  CD  PRO A 147     -17.518  -4.434  19.438  1.00  1.04           C  
ATOM   2049  HA  PRO A 147     -16.490  -1.498  18.473  1.00  1.04           H  
ATOM   2050 1HB  PRO A 147     -17.995  -1.367  20.758  1.00  1.04           H  
ATOM   2051 2HB  PRO A 147     -18.701  -1.788  19.193  1.00  1.04           H  
ATOM   2052 1HG  PRO A 147     -17.817  -3.641  21.461  1.00  1.04           H  
ATOM   2053 2HG  PRO A 147     -19.291  -3.730  20.509  1.00  1.04           H  
ATOM   2054 1HD  PRO A 147     -17.122  -5.296  19.974  1.00  1.04           H  
ATOM   2055 2HD  PRO A 147     -18.205  -4.725  18.645  1.00  1.04           H  
ATOM   2056  N   SER A 148     -15.198  -0.583  20.530  1.00  1.07           N  
ATOM   2057  CA  SER A 148     -14.280  -0.190  21.570  1.00  1.07           C  
ATOM   2058  C   SER A 148     -15.020  -0.170  22.910  1.00  1.07           C  
ATOM   2059  O   SER A 148     -16.250  -0.103  22.921  1.00  1.07           O  
ATOM   2060  CB  SER A 148     -13.694   1.172  21.213  1.00  1.07           C  
ATOM   2061  OG  SER A 148     -14.683   2.169  21.202  1.00  1.07           O  
ATOM   2062  H   SER A 148     -15.617   0.136  19.943  1.00  1.07           H  
ATOM   2063  HA  SER A 148     -13.486  -0.918  21.588  1.00  1.07           H  
ATOM   2064 1HB  SER A 148     -12.915   1.434  21.912  1.00  1.07           H  
ATOM   2065 2HB  SER A 148     -13.233   1.108  20.231  1.00  1.07           H  
ATOM   2066  HG  SER A 148     -15.387   1.860  20.577  1.00  1.07           H  
ATOM   2067  N   PRO A 149     -14.332  -0.291  24.054  1.00  1.10           N  
ATOM   2068  CA  PRO A 149     -14.905  -0.050  25.357  1.00  1.10           C  
ATOM   2069  C   PRO A 149     -15.470   1.378  25.345  1.00  1.10           C  
ATOM   2070  O   PRO A 149     -14.822   2.269  24.804  1.00  1.10           O  
ATOM   2071  CB  PRO A 149     -13.697  -0.219  26.283  1.00  1.10           C  
ATOM   2072  CG  PRO A 149     -12.797  -1.189  25.531  1.00  1.10           C  
ATOM   2073  CD  PRO A 149     -12.985  -0.847  24.064  1.00  1.10           C  
ATOM   2074  HA  PRO A 149     -15.642  -0.830  25.548  1.00  1.10           H  
ATOM   2075 1HB  PRO A 149     -13.228   0.745  26.479  1.00  1.10           H  
ATOM   2076 2HB  PRO A 149     -14.028  -0.612  27.258  1.00  1.10           H  
ATOM   2077 1HG  PRO A 149     -11.758  -1.071  25.860  1.00  1.10           H  
ATOM   2078 2HG  PRO A 149     -13.089  -2.222  25.761  1.00  1.10           H  
ATOM   2079 1HD  PRO A 149     -12.262  -0.131  23.705  1.00  1.10           H  
ATOM   2080 2HD  PRO A 149     -12.947  -1.786  23.493  1.00  1.10           H  
ATOM   2081  N   PRO A 150     -16.653   1.626  25.930  1.00  1.11           N  
ATOM   2082  CA  PRO A 150     -17.321   2.921  26.006  1.00  1.11           C  
ATOM   2083  C   PRO A 150     -16.428   4.071  26.471  1.00  1.11           C  
ATOM   2084  O   PRO A 150     -16.159   5.026  25.723  1.00  1.11           O  
ATOM   2085  CB  PRO A 150     -18.420   2.616  27.043  1.00  1.11           C  
ATOM   2086  CG  PRO A 150     -18.743   1.174  26.822  1.00  1.11           C  
ATOM   2087  CD  PRO A 150     -17.420   0.521  26.552  1.00  1.11           C  
ATOM   2088  HA  PRO A 150     -17.764   3.153  25.027  1.00  1.11           H  
ATOM   2089 1HB  PRO A 150     -18.081   2.839  28.061  1.00  1.11           H  
ATOM   2090 2HB  PRO A 150     -19.282   3.240  26.860  1.00  1.11           H  
ATOM   2091 1HG  PRO A 150     -19.252   0.758  27.706  1.00  1.11           H  
ATOM   2092 2HG  PRO A 150     -19.439   1.073  25.977  1.00  1.11           H  
ATOM   2093 1HD  PRO A 150     -16.936   0.160  27.471  1.00  1.11           H  
ATOM   2094 2HD  PRO A 150     -17.630  -0.279  25.827  1.00  1.11           H  
ATOM   2095  N   SER A 151     -15.897   3.953  27.689  1.00  1.10           N  
ATOM   2096  CA  SER A 151     -15.211   5.076  28.317  1.00  1.10           C  
ATOM   2097  C   SER A 151     -13.759   5.272  27.903  1.00  1.10           C  
ATOM   2098  O   SER A 151     -12.855   5.354  28.742  1.00  1.10           O  
ATOM   2099  CB  SER A 151     -15.279   4.891  29.814  1.00  1.10           C  
ATOM   2100  OG  SER A 151     -16.607   4.924  30.273  1.00  1.10           O  
ATOM   2101  H   SER A 151     -16.051   3.113  28.227  1.00  1.10           H  
ATOM   2102  HA  SER A 151     -15.754   5.983  28.054  1.00  1.10           H  
ATOM   2103 1HB  SER A 151     -14.825   3.937  30.077  1.00  1.10           H  
ATOM   2104 2HB  SER A 151     -14.710   5.665  30.297  1.00  1.10           H  
ATOM   2105  HG  SER A 151     -16.582   4.619  31.186  1.00  1.10           H  
ATOM   2106  N   LEU A 152     -13.568   5.412  26.605  1.00  1.06           N  
ATOM   2107  CA  LEU A 152     -12.295   5.729  25.997  1.00  1.06           C  
ATOM   2108  C   LEU A 152     -12.389   7.109  25.388  1.00  1.06           C  
ATOM   2109  O   LEU A 152     -11.381   7.781  25.187  1.00  1.06           O  
ATOM   2110  CB  LEU A 152     -11.874   4.653  25.009  1.00  1.06           C  
ATOM   2111  CG  LEU A 152     -11.681   3.292  25.669  1.00  1.06           C  
ATOM   2112  CD1 LEU A 152     -11.303   2.287  24.650  1.00  1.06           C  
ATOM   2113  CD2 LEU A 152     -10.627   3.394  26.737  1.00  1.06           C  
ATOM   2114  H   LEU A 152     -14.392   5.311  26.021  1.00  1.06           H  
ATOM   2115  HA  LEU A 152     -11.537   5.763  26.775  1.00  1.06           H  
ATOM   2116 1HB  LEU A 152     -12.654   4.546  24.251  1.00  1.06           H  
ATOM   2117 2HB  LEU A 152     -10.939   4.946  24.524  1.00  1.06           H  
ATOM   2118  HG  LEU A 152     -12.618   2.979  26.118  1.00  1.06           H  
ATOM   2119 1HD1 LEU A 152     -11.174   1.328  25.127  1.00  1.06           H  
ATOM   2120 2HD1 LEU A 152     -12.088   2.234  23.903  1.00  1.06           H  
ATOM   2121 3HD1 LEU A 152     -10.371   2.583  24.187  1.00  1.06           H  
ATOM   2122 1HD2 LEU A 152     -10.507   2.429  27.209  1.00  1.06           H  
ATOM   2123 2HD2 LEU A 152      -9.687   3.703  26.292  1.00  1.06           H  
ATOM   2124 3HD2 LEU A 152     -10.929   4.124  27.483  1.00  1.06           H  
ATOM   2125  N   ILE A 153     -13.618   7.539  25.115  1.00  1.01           N  
ATOM   2126  CA  ILE A 153     -13.812   8.866  24.548  1.00  1.01           C  
ATOM   2127  C   ILE A 153     -14.253   9.768  25.715  1.00  1.01           C  
ATOM   2128  O   ILE A 153     -15.279   9.481  26.326  1.00  1.01           O  
ATOM   2129  CB  ILE A 153     -14.918   8.900  23.482  1.00  1.01           C  
ATOM   2130  CG1 ILE A 153     -14.654   7.962  22.338  1.00  1.01           C  
ATOM   2131  CG2 ILE A 153     -15.052  10.324  22.937  1.00  1.01           C  
ATOM   2132  CD1 ILE A 153     -15.861   7.826  21.448  1.00  1.01           C  
ATOM   2133  H   ILE A 153     -14.415   6.922  25.309  1.00  1.01           H  
ATOM   2134  HA  ILE A 153     -12.894   9.202  24.090  1.00  1.01           H  
ATOM   2135  HB  ILE A 153     -15.847   8.600  23.925  1.00  1.01           H  
ATOM   2136 1HG1 ILE A 153     -13.851   8.336  21.732  1.00  1.01           H  
ATOM   2137 2HG1 ILE A 153     -14.381   6.976  22.722  1.00  1.01           H  
ATOM   2138 1HG2 ILE A 153     -15.852  10.359  22.195  1.00  1.01           H  
ATOM   2139 2HG2 ILE A 153     -15.287  11.006  23.753  1.00  1.01           H  
ATOM   2140 3HG2 ILE A 153     -14.117  10.627  22.472  1.00  1.01           H  
ATOM   2141 1HD1 ILE A 153     -15.630   7.145  20.627  1.00  1.01           H  
ATOM   2142 2HD1 ILE A 153     -16.701   7.429  22.023  1.00  1.01           H  
ATOM   2143 3HD1 ILE A 153     -16.131   8.801  21.049  1.00  1.01           H  
ATOM   2144  N   PRO A 154     -13.496  10.801  26.112  1.00  0.96           N  
ATOM   2145  CA  PRO A 154     -13.829  11.698  27.188  1.00  0.96           C  
ATOM   2146  C   PRO A 154     -15.145  12.362  26.897  1.00  0.96           C  
ATOM   2147  O   PRO A 154     -15.440  12.675  25.738  1.00  0.96           O  
ATOM   2148  CB  PRO A 154     -12.705  12.728  27.140  1.00  0.96           C  
ATOM   2149  CG  PRO A 154     -11.583  12.036  26.467  1.00  0.96           C  
ATOM   2150  CD  PRO A 154     -12.249  11.107  25.481  1.00  0.96           C  
ATOM   2151  HA  PRO A 154     -13.858  11.147  28.145  1.00  0.96           H  
ATOM   2152 1HB  PRO A 154     -13.048  13.634  26.613  1.00  0.96           H  
ATOM   2153 2HB  PRO A 154     -12.459  13.031  28.161  1.00  0.96           H  
ATOM   2154 1HG  PRO A 154     -10.929  12.772  25.971  1.00  0.96           H  
ATOM   2155 2HG  PRO A 154     -10.962  11.519  27.198  1.00  0.96           H  
ATOM   2156 1HD  PRO A 154     -12.442  11.610  24.529  1.00  0.96           H  
ATOM   2157 2HD  PRO A 154     -11.613  10.223  25.407  1.00  0.96           H  
ATOM   2158  N   GLY A 155     -15.927  12.619  27.918  1.00  0.92           N  
ATOM   2159  CA  GLY A 155     -17.151  13.333  27.676  1.00  0.92           C  
ATOM   2160  C   GLY A 155     -16.836  14.819  27.775  1.00  0.92           C  
ATOM   2161  O   GLY A 155     -15.855  15.202  28.414  1.00  0.92           O  
ATOM   2162  H   GLY A 155     -15.676  12.349  28.863  1.00  0.92           H  
ATOM   2163 1HA  GLY A 155     -17.531  13.067  26.691  1.00  0.92           H  
ATOM   2164 2HA  GLY A 155     -17.892  13.045  28.422  1.00  0.92           H  
ATOM   2165  N   PRO A 156     -17.730  15.679  27.305  1.00  0.89           N  
ATOM   2166  CA  PRO A 156     -17.641  17.126  27.347  1.00  0.89           C  
ATOM   2167  C   PRO A 156     -17.759  17.656  28.775  1.00  0.89           C  
ATOM   2168  O   PRO A 156     -17.515  18.835  29.037  1.00  0.89           O  
ATOM   2169  CB  PRO A 156     -18.795  17.535  26.454  1.00  0.89           C  
ATOM   2170  CG  PRO A 156     -19.772  16.388  26.534  1.00  0.89           C  
ATOM   2171  CD  PRO A 156     -18.940  15.165  26.657  1.00  0.89           C  
ATOM   2172  HA  PRO A 156     -16.683  17.437  26.899  1.00  0.89           H  
ATOM   2173 1HB  PRO A 156     -19.184  18.495  26.780  1.00  0.89           H  
ATOM   2174 2HB  PRO A 156     -18.430  17.691  25.429  1.00  0.89           H  
ATOM   2175 1HG  PRO A 156     -20.468  16.509  27.368  1.00  0.89           H  
ATOM   2176 2HG  PRO A 156     -20.354  16.373  25.632  1.00  0.89           H  
ATOM   2177 1HD  PRO A 156     -19.464  14.437  27.289  1.00  0.89           H  
ATOM   2178 2HD  PRO A 156     -18.707  14.762  25.654  1.00  0.89           H  
ATOM   2179  N   GLY A 157     -18.212  16.791  29.693  1.00  0.88           N  
ATOM   2180  CA  GLY A 157     -18.350  17.139  31.098  1.00  0.88           C  
ATOM   2181  C   GLY A 157     -17.214  16.576  31.978  1.00  0.88           C  
ATOM   2182  O   GLY A 157     -17.294  16.663  33.204  1.00  0.88           O  
ATOM   2183  H   GLY A 157     -18.436  15.849  29.422  1.00  0.88           H  
ATOM   2184 1HA  GLY A 157     -18.382  18.222  31.198  1.00  0.88           H  
ATOM   2185 2HA  GLY A 157     -19.305  16.768  31.464  1.00  0.88           H  
ATOM   2186  N   ASN A 158     -16.170  15.982  31.376  1.00  0.86           N  
ATOM   2187  CA  ASN A 158     -15.095  15.374  32.181  1.00  0.86           C  
ATOM   2188  C   ASN A 158     -14.009  16.342  32.627  1.00  0.86           C  
ATOM   2189  O   ASN A 158     -13.811  17.408  32.038  1.00  0.86           O  
ATOM   2190  CB  ASN A 158     -14.479  14.160  31.498  1.00  0.86           C  
ATOM   2191  CG  ASN A 158     -15.385  12.935  31.592  1.00  0.86           C  
ATOM   2192  OD1 ASN A 158     -15.624  12.183  30.638  1.00  0.86           O  
ATOM   2193  ND2 ASN A 158     -15.918  12.720  32.774  1.00  0.86           N  
ATOM   2194  H   ASN A 158     -16.119  15.923  30.358  1.00  0.86           H  
ATOM   2195  HA  ASN A 158     -15.550  15.003  33.100  1.00  0.86           H  
ATOM   2196 1HB  ASN A 158     -14.297  14.388  30.444  1.00  0.86           H  
ATOM   2197 2HB  ASN A 158     -13.513  13.931  31.951  1.00  0.86           H  
ATOM   2198 1HD2 ASN A 158     -16.526  11.937  32.912  1.00  0.86           H  
ATOM   2199 2HD2 ASN A 158     -15.728  13.336  33.541  1.00  0.86           H  
ATOM   2200  N   THR A 159     -13.286  15.946  33.681  1.00  0.84           N  
ATOM   2201  CA  THR A 159     -12.221  16.777  34.211  1.00  0.84           C  
ATOM   2202  C   THR A 159     -11.009  16.715  33.336  1.00  0.84           C  
ATOM   2203  O   THR A 159     -10.785  15.717  32.651  1.00  0.84           O  
ATOM   2204  CB  THR A 159     -11.790  16.289  35.609  1.00  0.84           C  
ATOM   2205  OG1 THR A 159     -11.219  14.937  35.521  1.00  0.84           O  
ATOM   2206  CG2 THR A 159     -12.997  16.254  36.514  1.00  0.84           C  
ATOM   2207  H   THR A 159     -13.492  15.063  34.124  1.00  0.84           H  
ATOM   2208  HA  THR A 159     -12.568  17.809  34.262  1.00  0.84           H  
ATOM   2209  HB  THR A 159     -11.045  16.966  36.024  1.00  0.84           H  
ATOM   2210  HG1 THR A 159     -11.239  14.532  36.402  1.00  0.84           H  
ATOM   2211 1HG2 THR A 159     -12.700  15.911  37.505  1.00  0.84           H  
ATOM   2212 2HG2 THR A 159     -13.423  17.255  36.588  1.00  0.84           H  
ATOM   2213 3HG2 THR A 159     -13.742  15.573  36.101  1.00  0.84           H  
ATOM   2214  N   VAL A 160     -10.141  17.698  33.479  1.00  0.83           N  
ATOM   2215  CA  VAL A 160      -8.927  17.713  32.699  1.00  0.83           C  
ATOM   2216  C   VAL A 160      -8.014  16.566  32.953  1.00  0.83           C  
ATOM   2217  O   VAL A 160      -7.447  16.016  32.016  1.00  0.83           O  
ATOM   2218  CB  VAL A 160      -8.161  18.981  32.901  1.00  0.83           C  
ATOM   2219  CG1 VAL A 160      -6.843  18.818  32.234  1.00  0.83           C  
ATOM   2220  CG2 VAL A 160      -8.961  20.067  32.321  1.00  0.83           C  
ATOM   2221  H   VAL A 160     -10.360  18.473  34.088  1.00  0.83           H  
ATOM   2222  HA  VAL A 160      -9.205  17.682  31.651  1.00  0.83           H  
ATOM   2223  HB  VAL A 160      -7.983  19.179  33.960  1.00  0.83           H  
ATOM   2224 1HG1 VAL A 160      -6.269  19.706  32.313  1.00  0.83           H  
ATOM   2225 2HG1 VAL A 160      -6.306  18.000  32.702  1.00  0.83           H  
ATOM   2226 3HG1 VAL A 160      -6.994  18.589  31.215  1.00  0.83           H  
ATOM   2227 1HG2 VAL A 160      -8.446  21.008  32.426  1.00  0.83           H  
ATOM   2228 2HG2 VAL A 160      -9.144  19.867  31.283  1.00  0.83           H  
ATOM   2229 3HG2 VAL A 160      -9.889  20.090  32.849  1.00  0.83           H  
ATOM   2230  N   THR A 161      -7.840  16.197  34.205  1.00  0.82           N  
ATOM   2231  CA  THR A 161      -6.957  15.089  34.451  1.00  0.82           C  
ATOM   2232  C   THR A 161      -7.498  13.844  33.754  1.00  0.82           C  
ATOM   2233  O   THR A 161      -6.744  13.143  33.085  1.00  0.82           O  
ATOM   2234  CB  THR A 161      -6.746  14.850  35.949  1.00  0.82           C  
ATOM   2235  OG1 THR A 161      -6.103  16.019  36.551  1.00  0.82           O  
ATOM   2236  CG2 THR A 161      -5.882  13.621  36.153  1.00  0.82           C  
ATOM   2237  H   THR A 161      -8.325  16.664  34.956  1.00  0.82           H  
ATOM   2238  HA  THR A 161      -5.984  15.315  34.013  1.00  0.82           H  
ATOM   2239  HB  THR A 161      -7.712  14.692  36.430  1.00  0.82           H  
ATOM   2240  HG1 THR A 161      -6.009  15.871  37.503  1.00  0.82           H  
ATOM   2241 1HG2 THR A 161      -5.738  13.447  37.217  1.00  0.82           H  
ATOM   2242 2HG2 THR A 161      -6.371  12.749  35.706  1.00  0.82           H  
ATOM   2243 3HG2 THR A 161      -4.914  13.768  35.675  1.00  0.82           H  
ATOM   2244  N   ALA A 162      -8.812  13.567  33.856  1.00  0.82           N  
ATOM   2245  CA  ALA A 162      -9.313  12.371  33.178  1.00  0.82           C  
ATOM   2246  C   ALA A 162      -9.092  12.449  31.664  1.00  0.82           C  
ATOM   2247  O   ALA A 162      -8.751  11.447  31.022  1.00  0.82           O  
ATOM   2248  CB  ALA A 162     -10.783  12.184  33.462  1.00  0.82           C  
ATOM   2249  H   ALA A 162      -9.463  14.161  34.385  1.00  0.82           H  
ATOM   2250  HA  ALA A 162      -8.760  11.512  33.558  1.00  0.82           H  
ATOM   2251 1HB  ALA A 162     -11.133  11.284  32.977  1.00  0.82           H  
ATOM   2252 2HB  ALA A 162     -10.939  12.103  34.536  1.00  0.82           H  
ATOM   2253 3HB  ALA A 162     -11.333  13.048  33.080  1.00  0.82           H  
ATOM   2254  N   ILE A 163      -9.259  13.646  31.095  1.00  0.83           N  
ATOM   2255  CA  ILE A 163      -9.089  13.840  29.663  1.00  0.83           C  
ATOM   2256  C   ILE A 163      -7.660  13.597  29.250  1.00  0.83           C  
ATOM   2257  O   ILE A 163      -7.395  12.861  28.289  1.00  0.83           O  
ATOM   2258  CB  ILE A 163      -9.443  15.283  29.276  1.00  0.83           C  
ATOM   2259  CG1 ILE A 163     -10.931  15.505  29.467  1.00  0.83           C  
ATOM   2260  CG2 ILE A 163      -9.003  15.547  27.826  1.00  0.83           C  
ATOM   2261  CD1 ILE A 163     -11.344  16.936  29.449  1.00  0.83           C  
ATOM   2262  H   ILE A 163      -9.553  14.436  31.672  1.00  0.83           H  
ATOM   2263  HA  ILE A 163      -9.733  13.147  29.133  1.00  0.83           H  
ATOM   2264  HB  ILE A 163      -8.927  15.973  29.933  1.00  0.83           H  
ATOM   2265 1HG1 ILE A 163     -11.458  15.011  28.670  1.00  0.83           H  
ATOM   2266 2HG1 ILE A 163     -11.237  15.062  30.406  1.00  0.83           H  
ATOM   2267 1HG2 ILE A 163      -9.245  16.554  27.561  1.00  0.83           H  
ATOM   2268 2HG2 ILE A 163      -7.926  15.399  27.731  1.00  0.83           H  
ATOM   2269 3HG2 ILE A 163      -9.522  14.861  27.159  1.00  0.83           H  
ATOM   2270 1HD1 ILE A 163     -12.421  16.974  29.595  1.00  0.83           H  
ATOM   2271 2HD1 ILE A 163     -10.866  17.474  30.245  1.00  0.83           H  
ATOM   2272 3HD1 ILE A 163     -11.076  17.384  28.499  1.00  0.83           H  
ATOM   2273  N   LEU A 164      -6.732  14.203  29.981  1.00  0.85           N  
ATOM   2274  CA  LEU A 164      -5.339  14.064  29.653  1.00  0.85           C  
ATOM   2275  C   LEU A 164      -4.892  12.625  29.842  1.00  0.85           C  
ATOM   2276  O   LEU A 164      -4.115  12.125  29.034  1.00  0.85           O  
ATOM   2277  CB  LEU A 164      -4.485  15.030  30.482  1.00  0.85           C  
ATOM   2278  CG  LEU A 164      -4.702  16.529  30.159  1.00  0.85           C  
ATOM   2279  CD1 LEU A 164      -3.844  17.392  31.099  1.00  0.85           C  
ATOM   2280  CD2 LEU A 164      -4.399  16.773  28.720  1.00  0.85           C  
ATOM   2281  H   LEU A 164      -7.009  14.782  30.769  1.00  0.85           H  
ATOM   2282  HA  LEU A 164      -5.209  14.325  28.605  1.00  0.85           H  
ATOM   2283 1HB  LEU A 164      -4.731  14.878  31.538  1.00  0.85           H  
ATOM   2284 2HB  LEU A 164      -3.435  14.795  30.332  1.00  0.85           H  
ATOM   2285  HG  LEU A 164      -5.736  16.782  30.337  1.00  0.85           H  
ATOM   2286 1HD1 LEU A 164      -4.015  18.451  30.890  1.00  0.85           H  
ATOM   2287 2HD1 LEU A 164      -4.116  17.181  32.132  1.00  0.85           H  
ATOM   2288 3HD1 LEU A 164      -2.795  17.162  30.950  1.00  0.85           H  
ATOM   2289 1HD2 LEU A 164      -4.563  17.822  28.476  1.00  0.85           H  
ATOM   2290 2HD2 LEU A 164      -3.374  16.507  28.542  1.00  0.85           H  
ATOM   2291 3HD2 LEU A 164      -5.052  16.153  28.113  1.00  0.85           H  
ATOM   2292  N   ASP A 165      -5.400  11.925  30.867  1.00  0.87           N  
ATOM   2293  CA  ASP A 165      -5.012  10.529  31.030  1.00  0.87           C  
ATOM   2294  C   ASP A 165      -5.485   9.683  29.845  1.00  0.87           C  
ATOM   2295  O   ASP A 165      -4.720   8.868  29.321  1.00  0.87           O  
ATOM   2296  CB  ASP A 165      -5.564   9.935  32.335  1.00  0.87           C  
ATOM   2297  CG  ASP A 165      -4.850  10.417  33.622  1.00  0.87           C  
ATOM   2298  OD1 ASP A 165      -3.803  11.021  33.525  1.00  0.87           O  
ATOM   2299  OD2 ASP A 165      -5.346  10.126  34.692  1.00  0.87           O  
ATOM   2300  H   ASP A 165      -6.031  12.360  31.540  1.00  0.87           H  
ATOM   2301  HA  ASP A 165      -3.925  10.480  31.071  1.00  0.87           H  
ATOM   2302 1HB  ASP A 165      -6.622  10.199  32.416  1.00  0.87           H  
ATOM   2303 2HB  ASP A 165      -5.506   8.847  32.288  1.00  0.87           H  
ATOM   2304  N   ARG A 166      -6.718   9.908  29.362  1.00  0.89           N  
ATOM   2305  CA  ARG A 166      -7.182   9.128  28.213  1.00  0.89           C  
ATOM   2306  C   ARG A 166      -6.347   9.434  26.963  1.00  0.89           C  
ATOM   2307  O   ARG A 166      -5.928   8.522  26.239  1.00  0.89           O  
ATOM   2308  CB  ARG A 166      -8.681   9.349  27.962  1.00  0.89           C  
ATOM   2309  CG  ARG A 166      -9.607   8.669  29.013  1.00  0.89           C  
ATOM   2310  CD  ARG A 166     -11.080   8.758  28.675  1.00  0.89           C  
ATOM   2311  NE  ARG A 166     -11.902   7.963  29.609  1.00  0.89           N  
ATOM   2312  CZ  ARG A 166     -12.505   8.449  30.717  1.00  0.89           C  
ATOM   2313  NH1 ARG A 166     -12.421   9.714  31.028  1.00  0.89           N  
ATOM   2314  NH2 ARG A 166     -13.192   7.650  31.507  1.00  0.89           N  
ATOM   2315  H   ARG A 166      -7.337  10.586  29.812  1.00  0.89           H  
ATOM   2316  HA  ARG A 166      -7.050   8.073  28.450  1.00  0.89           H  
ATOM   2317 1HB  ARG A 166      -8.890  10.421  27.989  1.00  0.89           H  
ATOM   2318 2HB  ARG A 166      -8.958   8.983  26.971  1.00  0.89           H  
ATOM   2319 1HG  ARG A 166      -9.342   7.614  29.089  1.00  0.89           H  
ATOM   2320 2HG  ARG A 166      -9.454   9.148  29.982  1.00  0.89           H  
ATOM   2321 1HD  ARG A 166     -11.404   9.791  28.741  1.00  0.89           H  
ATOM   2322 2HD  ARG A 166     -11.251   8.393  27.674  1.00  0.89           H  
ATOM   2323  HE  ARG A 166     -12.036   6.960  29.393  1.00  0.89           H  
ATOM   2324 1HH1 ARG A 166     -11.904  10.343  30.436  1.00  0.89           H  
ATOM   2325 2HH1 ARG A 166     -12.897  10.043  31.857  1.00  0.89           H  
ATOM   2326 1HH2 ARG A 166     -13.255   6.660  31.304  1.00  0.89           H  
ATOM   2327 2HH2 ARG A 166     -13.638   8.023  32.331  1.00  0.89           H  
ATOM   2328  N   MET A 167      -6.051  10.711  26.742  1.00  0.90           N  
ATOM   2329  CA  MET A 167      -5.224  11.107  25.612  1.00  0.90           C  
ATOM   2330  C   MET A 167      -3.796  10.591  25.740  1.00  0.90           C  
ATOM   2331  O   MET A 167      -3.182  10.204  24.739  1.00  0.90           O  
ATOM   2332  CB  MET A 167      -5.299  12.602  25.460  1.00  0.90           C  
ATOM   2333  CG  MET A 167      -6.640  13.058  24.916  1.00  0.90           C  
ATOM   2334  SD  MET A 167      -6.904  12.402  23.268  1.00  0.90           S  
ATOM   2335  CE  MET A 167      -5.822  13.324  22.253  1.00  0.90           C  
ATOM   2336  H   MET A 167      -6.420  11.432  27.367  1.00  0.90           H  
ATOM   2337  HA  MET A 167      -5.647  10.665  24.715  1.00  0.90           H  
ATOM   2338 1HB  MET A 167      -5.146  13.071  26.435  1.00  0.90           H  
ATOM   2339 2HB  MET A 167      -4.506  12.941  24.804  1.00  0.90           H  
ATOM   2340 1HG  MET A 167      -7.424  12.668  25.566  1.00  0.90           H  
ATOM   2341 2HG  MET A 167      -6.731  14.136  24.902  1.00  0.90           H  
ATOM   2342 1HE  MET A 167      -5.902  12.966  21.234  1.00  0.90           H  
ATOM   2343 2HE  MET A 167      -6.099  14.376  22.301  1.00  0.90           H  
ATOM   2344 3HE  MET A 167      -4.812  13.210  22.596  1.00  0.90           H  
ATOM   2345  N   GLY A 168      -3.306  10.523  26.979  1.00  0.91           N  
ATOM   2346  CA  GLY A 168      -1.991  10.003  27.299  1.00  0.91           C  
ATOM   2347  C   GLY A 168      -1.913   8.568  26.823  1.00  0.91           C  
ATOM   2348  O   GLY A 168      -0.998   8.198  26.085  1.00  0.91           O  
ATOM   2349  H   GLY A 168      -3.859  10.884  27.748  1.00  0.91           H  
ATOM   2350 1HA  GLY A 168      -1.221  10.609  26.822  1.00  0.91           H  
ATOM   2351 2HA  GLY A 168      -1.838  10.050  28.377  1.00  0.91           H  
ATOM   2352  N   ASP A 169      -2.896   7.753  27.223  1.00  0.90           N  
ATOM   2353  CA  ASP A 169      -2.945   6.353  26.810  1.00  0.90           C  
ATOM   2354  C   ASP A 169      -2.988   6.228  25.289  1.00  0.90           C  
ATOM   2355  O   ASP A 169      -2.337   5.358  24.717  1.00  0.90           O  
ATOM   2356  CB  ASP A 169      -4.157   5.634  27.417  1.00  0.90           C  
ATOM   2357  CG  ASP A 169      -4.020   5.298  28.924  1.00  0.90           C  
ATOM   2358  OD1 ASP A 169      -2.931   5.366  29.444  1.00  0.90           O  
ATOM   2359  OD2 ASP A 169      -5.017   4.955  29.525  1.00  0.90           O  
ATOM   2360  H   ASP A 169      -3.619   8.124  27.843  1.00  0.90           H  
ATOM   2361  HA  ASP A 169      -2.042   5.862  27.168  1.00  0.90           H  
ATOM   2362 1HB  ASP A 169      -5.040   6.267  27.287  1.00  0.90           H  
ATOM   2363 2HB  ASP A 169      -4.336   4.712  26.868  1.00  0.90           H  
ATOM   2364  N   ALA A 170      -3.658   7.163  24.617  1.00  0.88           N  
ATOM   2365  CA  ALA A 170      -3.769   7.120  23.162  1.00  0.88           C  
ATOM   2366  C   ALA A 170      -2.475   7.569  22.457  1.00  0.88           C  
ATOM   2367  O   ALA A 170      -2.413   7.532  21.229  1.00  0.88           O  
ATOM   2368  CB  ALA A 170      -4.936   7.984  22.688  1.00  0.88           C  
ATOM   2369  H   ALA A 170      -4.179   7.873  25.135  1.00  0.88           H  
ATOM   2370  HA  ALA A 170      -3.968   6.088  22.881  1.00  0.88           H  
ATOM   2371 1HB  ALA A 170      -5.032   7.908  21.606  1.00  0.88           H  
ATOM   2372 2HB  ALA A 170      -5.861   7.634  23.157  1.00  0.88           H  
ATOM   2373 3HB  ALA A 170      -4.760   9.018  22.966  1.00  0.88           H  
ATOM   2374  N   GLY A 171      -1.449   8.000  23.211  1.00  0.86           N  
ATOM   2375  CA  GLY A 171      -0.185   8.419  22.612  1.00  0.86           C  
ATOM   2376  C   GLY A 171       0.013   9.929  22.441  1.00  0.86           C  
ATOM   2377  O   GLY A 171       0.883  10.344  21.654  1.00  0.86           O  
ATOM   2378  H   GLY A 171      -1.523   8.017  24.228  1.00  0.86           H  
ATOM   2379 1HA  GLY A 171       0.625   8.030  23.230  1.00  0.86           H  
ATOM   2380 2HA  GLY A 171      -0.084   7.938  21.641  1.00  0.86           H  
ATOM   2381  N   PHE A 172      -0.784  10.747  23.153  1.00  0.83           N  
ATOM   2382  CA  PHE A 172      -0.678  12.204  23.034  1.00  0.83           C  
ATOM   2383  C   PHE A 172      -0.292  12.960  24.304  1.00  0.83           C  
ATOM   2384  O   PHE A 172      -0.745  12.655  25.408  1.00  0.83           O  
ATOM   2385  CB  PHE A 172      -2.023  12.712  22.562  1.00  0.83           C  
ATOM   2386  CG  PHE A 172      -2.311  12.191  21.241  1.00  0.83           C  
ATOM   2387  CD1 PHE A 172      -2.860  10.969  21.145  1.00  0.83           C  
ATOM   2388  CD2 PHE A 172      -2.009  12.884  20.095  1.00  0.83           C  
ATOM   2389  CE1 PHE A 172      -3.083  10.417  19.956  1.00  0.83           C  
ATOM   2390  CE2 PHE A 172      -2.248  12.350  18.872  1.00  0.83           C  
ATOM   2391  CZ  PHE A 172      -2.776  11.098  18.800  1.00  0.83           C  
ATOM   2392  H   PHE A 172      -1.493  10.357  23.775  1.00  0.83           H  
ATOM   2393  HA  PHE A 172       0.071  12.430  22.274  1.00  0.83           H  
ATOM   2394 1HB  PHE A 172      -2.790  12.373  23.244  1.00  0.83           H  
ATOM   2395 2HB  PHE A 172      -2.039  13.801  22.536  1.00  0.83           H  
ATOM   2396  HD1 PHE A 172      -3.094  10.424  22.058  1.00  0.83           H  
ATOM   2397  HD2 PHE A 172      -1.571  13.842  20.174  1.00  0.83           H  
ATOM   2398  HE1 PHE A 172      -3.502   9.429  19.927  1.00  0.83           H  
ATOM   2399  HE2 PHE A 172      -2.006  12.910  17.966  1.00  0.83           H  
ATOM   2400  HZ  PHE A 172      -2.966  10.641  17.836  1.00  0.83           H  
ATOM   2401  N   SER A 173       0.520  13.998  24.118  1.00  0.80           N  
ATOM   2402  CA  SER A 173       0.891  14.919  25.178  1.00  0.80           C  
ATOM   2403  C   SER A 173      -0.226  15.936  25.373  1.00  0.80           C  
ATOM   2404  O   SER A 173      -0.982  16.171  24.431  1.00  0.80           O  
ATOM   2405  CB  SER A 173       2.152  15.642  24.767  1.00  0.80           C  
ATOM   2406  OG  SER A 173       1.896  16.437  23.624  1.00  0.80           O  
ATOM   2407  H   SER A 173       0.888  14.175  23.178  1.00  0.80           H  
ATOM   2408  HA  SER A 173       1.064  14.340  26.079  1.00  0.80           H  
ATOM   2409 1HB  SER A 173       2.511  16.266  25.572  1.00  0.80           H  
ATOM   2410 2HB  SER A 173       2.933  14.918  24.542  1.00  0.80           H  
ATOM   2411  HG  SER A 173       1.840  15.780  22.876  1.00  0.80           H  
ATOM   2412  N   PRO A 174      -0.329  16.613  26.527  1.00  0.77           N  
ATOM   2413  CA  PRO A 174      -1.253  17.704  26.751  1.00  0.77           C  
ATOM   2414  C   PRO A 174      -1.180  18.766  25.658  1.00  0.77           C  
ATOM   2415  O   PRO A 174      -2.205  19.319  25.275  1.00  0.77           O  
ATOM   2416  CB  PRO A 174      -0.795  18.227  28.114  1.00  0.77           C  
ATOM   2417  CG  PRO A 174      -0.222  17.009  28.806  1.00  0.77           C  
ATOM   2418  CD  PRO A 174       0.467  16.231  27.715  1.00  0.77           C  
ATOM   2419  HA  PRO A 174      -2.268  17.293  26.796  1.00  0.77           H  
ATOM   2420 1HB  PRO A 174      -0.074  19.056  27.989  1.00  0.77           H  
ATOM   2421 2HB  PRO A 174      -1.640  18.622  28.667  1.00  0.77           H  
ATOM   2422 1HG  PRO A 174       0.466  17.325  29.607  1.00  0.77           H  
ATOM   2423 2HG  PRO A 174      -1.023  16.434  29.291  1.00  0.77           H  
ATOM   2424 1HD  PRO A 174       1.516  16.543  27.624  1.00  0.77           H  
ATOM   2425 2HD  PRO A 174       0.360  15.164  27.941  1.00  0.77           H  
ATOM   2426  N   ASP A 175       0.009  19.024  25.086  1.00  0.75           N  
ATOM   2427  CA  ASP A 175       0.060  20.018  24.016  1.00  0.75           C  
ATOM   2428  C   ASP A 175      -0.688  19.522  22.800  1.00  0.75           C  
ATOM   2429  O   ASP A 175      -1.461  20.266  22.195  1.00  0.75           O  
ATOM   2430  CB  ASP A 175       1.498  20.340  23.600  1.00  0.75           C  
ATOM   2431  CG  ASP A 175       2.249  21.213  24.580  1.00  0.75           C  
ATOM   2432  OD1 ASP A 175       1.624  21.798  25.420  1.00  0.75           O  
ATOM   2433  OD2 ASP A 175       3.446  21.348  24.441  1.00  0.75           O  
ATOM   2434  H   ASP A 175       0.854  18.562  25.390  1.00  0.75           H  
ATOM   2435  HA  ASP A 175      -0.420  20.931  24.368  1.00  0.75           H  
ATOM   2436 1HB  ASP A 175       2.048  19.406  23.475  1.00  0.75           H  
ATOM   2437 2HB  ASP A 175       1.486  20.839  22.625  1.00  0.75           H  
ATOM   2438  N   GLU A 176      -0.521  18.241  22.484  1.00  0.73           N  
ATOM   2439  CA  GLU A 176      -1.207  17.680  21.329  1.00  0.73           C  
ATOM   2440  C   GLU A 176      -2.714  17.691  21.539  1.00  0.73           C  
ATOM   2441  O   GLU A 176      -3.485  17.870  20.594  1.00  0.73           O  
ATOM   2442  CB  GLU A 176      -0.688  16.300  21.028  1.00  0.73           C  
ATOM   2443  CG  GLU A 176       0.722  16.287  20.494  1.00  0.73           C  
ATOM   2444  CD  GLU A 176       1.317  14.938  20.487  1.00  0.73           C  
ATOM   2445  OE1 GLU A 176       1.632  14.457  21.554  1.00  0.73           O  
ATOM   2446  OE2 GLU A 176       1.446  14.352  19.446  1.00  0.73           O  
ATOM   2447  H   GLU A 176       0.120  17.654  23.029  1.00  0.73           H  
ATOM   2448  HA  GLU A 176      -0.980  18.309  20.468  1.00  0.73           H  
ATOM   2449 1HB  GLU A 176      -0.751  15.666  21.905  1.00  0.73           H  
ATOM   2450 2HB  GLU A 176      -1.319  15.892  20.261  1.00  0.73           H  
ATOM   2451 1HG  GLU A 176       0.707  16.670  19.472  1.00  0.73           H  
ATOM   2452 2HG  GLU A 176       1.332  16.960  21.092  1.00  0.73           H  
ATOM   2453  N   VAL A 177      -3.147  17.534  22.785  1.00  0.72           N  
ATOM   2454  CA  VAL A 177      -4.574  17.565  23.061  1.00  0.72           C  
ATOM   2455  C   VAL A 177      -5.106  18.942  22.683  1.00  0.72           C  
ATOM   2456  O   VAL A 177      -6.125  19.069  21.998  1.00  0.72           O  
ATOM   2457  CB  VAL A 177      -4.842  17.293  24.550  1.00  0.72           C  
ATOM   2458  CG1 VAL A 177      -6.332  17.498  24.885  1.00  0.72           C  
ATOM   2459  CG2 VAL A 177      -4.372  15.904  24.852  1.00  0.72           C  
ATOM   2460  H   VAL A 177      -2.466  17.359  23.528  1.00  0.72           H  
ATOM   2461  HA  VAL A 177      -5.072  16.807  22.459  1.00  0.72           H  
ATOM   2462  HB  VAL A 177      -4.289  17.999  25.154  1.00  0.72           H  
ATOM   2463 1HG1 VAL A 177      -6.496  17.310  25.948  1.00  0.72           H  
ATOM   2464 2HG1 VAL A 177      -6.619  18.526  24.651  1.00  0.72           H  
ATOM   2465 3HG1 VAL A 177      -6.937  16.809  24.297  1.00  0.72           H  
ATOM   2466 1HG2 VAL A 177      -4.530  15.671  25.895  1.00  0.72           H  
ATOM   2467 2HG2 VAL A 177      -4.914  15.231  24.241  1.00  0.72           H  
ATOM   2468 3HG2 VAL A 177      -3.326  15.817  24.624  1.00  0.72           H  
ATOM   2469  N   VAL A 178      -4.367  19.978  23.076  1.00  0.72           N  
ATOM   2470  CA  VAL A 178      -4.775  21.344  22.800  1.00  0.72           C  
ATOM   2471  C   VAL A 178      -4.829  21.591  21.295  1.00  0.72           C  
ATOM   2472  O   VAL A 178      -5.759  22.235  20.799  1.00  0.72           O  
ATOM   2473  CB  VAL A 178      -3.789  22.332  23.419  1.00  0.72           C  
ATOM   2474  CG1 VAL A 178      -4.149  23.710  23.017  1.00  0.72           C  
ATOM   2475  CG2 VAL A 178      -3.770  22.162  24.874  1.00  0.72           C  
ATOM   2476  H   VAL A 178      -3.523  19.801  23.628  1.00  0.72           H  
ATOM   2477  HA  VAL A 178      -5.764  21.508  23.226  1.00  0.72           H  
ATOM   2478  HB  VAL A 178      -2.798  22.144  23.026  1.00  0.72           H  
ATOM   2479 1HG1 VAL A 178      -3.449  24.416  23.432  1.00  0.72           H  
ATOM   2480 2HG1 VAL A 178      -4.134  23.768  21.941  1.00  0.72           H  
ATOM   2481 3HG1 VAL A 178      -5.141  23.927  23.385  1.00  0.72           H  
ATOM   2482 1HG2 VAL A 178      -3.063  22.855  25.326  1.00  0.72           H  
ATOM   2483 2HG2 VAL A 178      -4.730  22.325  25.253  1.00  0.72           H  
ATOM   2484 3HG2 VAL A 178      -3.490  21.175  25.105  1.00  0.72           H  
ATOM   2485  N   ASP A 179      -3.828  21.074  20.574  1.00  0.73           N  
ATOM   2486  CA  ASP A 179      -3.742  21.200  19.118  1.00  0.73           C  
ATOM   2487  C   ASP A 179      -4.929  20.519  18.422  1.00  0.73           C  
ATOM   2488  O   ASP A 179      -5.540  21.082  17.513  1.00  0.73           O  
ATOM   2489  CB  ASP A 179      -2.456  20.543  18.649  1.00  0.73           C  
ATOM   2490  CG  ASP A 179      -1.175  21.300  19.086  1.00  0.73           C  
ATOM   2491  OD1 ASP A 179      -1.247  22.457  19.416  1.00  0.73           O  
ATOM   2492  OD2 ASP A 179      -0.116  20.675  19.094  1.00  0.73           O  
ATOM   2493  H   ASP A 179      -3.087  20.579  21.073  1.00  0.73           H  
ATOM   2494  HA  ASP A 179      -3.738  22.247  18.856  1.00  0.73           H  
ATOM   2495 1HB  ASP A 179      -2.411  19.529  19.021  1.00  0.73           H  
ATOM   2496 2HB  ASP A 179      -2.460  20.478  17.561  1.00  0.73           H  
ATOM   2497  N   LEU A 180      -5.325  19.338  18.911  1.00  0.74           N  
ATOM   2498  CA  LEU A 180      -6.470  18.605  18.363  1.00  0.74           C  
ATOM   2499  C   LEU A 180      -7.760  19.366  18.553  1.00  0.74           C  
ATOM   2500  O   LEU A 180      -8.634  19.346  17.683  1.00  0.74           O  
ATOM   2501  CB  LEU A 180      -6.567  17.214  18.988  1.00  0.74           C  
ATOM   2502  CG  LEU A 180      -5.478  16.288  18.517  1.00  0.74           C  
ATOM   2503  CD1 LEU A 180      -5.440  15.046  19.324  1.00  0.74           C  
ATOM   2504  CD2 LEU A 180      -5.752  15.954  17.054  1.00  0.74           C  
ATOM   2505  H   LEU A 180      -4.785  18.912  19.666  1.00  0.74           H  
ATOM   2506  HA  LEU A 180      -6.309  18.479  17.294  1.00  0.74           H  
ATOM   2507 1HB  LEU A 180      -6.492  17.307  20.073  1.00  0.74           H  
ATOM   2508 2HB  LEU A 180      -7.526  16.779  18.733  1.00  0.74           H  
ATOM   2509  HG  LEU A 180      -4.535  16.780  18.623  1.00  0.74           H  
ATOM   2510 1HD1 LEU A 180      -4.642  14.398  18.965  1.00  0.74           H  
ATOM   2511 2HD1 LEU A 180      -5.246  15.323  20.351  1.00  0.74           H  
ATOM   2512 3HD1 LEU A 180      -6.385  14.533  19.246  1.00  0.74           H  
ATOM   2513 1HD2 LEU A 180      -4.987  15.294  16.684  1.00  0.74           H  
ATOM   2514 2HD2 LEU A 180      -6.717  15.466  16.972  1.00  0.74           H  
ATOM   2515 3HD2 LEU A 180      -5.757  16.872  16.463  1.00  0.74           H  
ATOM   2516  N   LEU A 181      -7.857  20.114  19.648  1.00  0.75           N  
ATOM   2517  CA  LEU A 181      -9.052  20.887  19.931  1.00  0.75           C  
ATOM   2518  C   LEU A 181      -9.203  22.072  18.987  1.00  0.75           C  
ATOM   2519  O   LEU A 181     -10.261  22.686  18.933  1.00  0.75           O  
ATOM   2520  CB  LEU A 181      -9.075  21.321  21.389  1.00  0.75           C  
ATOM   2521  CG  LEU A 181      -9.229  20.162  22.330  1.00  0.75           C  
ATOM   2522  CD1 LEU A 181      -9.104  20.610  23.708  1.00  0.75           C  
ATOM   2523  CD2 LEU A 181     -10.567  19.536  22.124  1.00  0.75           C  
ATOM   2524  H   LEU A 181      -7.104  20.084  20.339  1.00  0.75           H  
ATOM   2525  HA  LEU A 181      -9.912  20.237  19.780  1.00  0.75           H  
ATOM   2526 1HB  LEU A 181      -8.145  21.841  21.625  1.00  0.75           H  
ATOM   2527 2HB  LEU A 181      -9.912  21.999  21.547  1.00  0.75           H  
ATOM   2528  HG  LEU A 181      -8.463  19.433  22.132  1.00  0.75           H  
ATOM   2529 1HD1 LEU A 181      -9.224  19.742  24.323  1.00  0.75           H  
ATOM   2530 2HD1 LEU A 181      -8.124  21.057  23.866  1.00  0.75           H  
ATOM   2531 3HD1 LEU A 181      -9.890  21.337  23.924  1.00  0.75           H  
ATOM   2532 1HD2 LEU A 181     -10.680  18.692  22.802  1.00  0.75           H  
ATOM   2533 2HD2 LEU A 181     -11.338  20.280  22.338  1.00  0.75           H  
ATOM   2534 3HD2 LEU A 181     -10.665  19.191  21.095  1.00  0.75           H  
ATOM   2535  N   ALA A 182      -8.198  22.345  18.142  1.00  0.76           N  
ATOM   2536  CA  ALA A 182      -8.339  23.375  17.121  1.00  0.76           C  
ATOM   2537  C   ALA A 182      -9.493  22.982  16.204  1.00  0.76           C  
ATOM   2538  O   ALA A 182     -10.139  23.831  15.586  1.00  0.76           O  
ATOM   2539  CB  ALA A 182      -7.072  23.541  16.316  1.00  0.76           C  
ATOM   2540  H   ALA A 182      -7.320  21.830  18.178  1.00  0.76           H  
ATOM   2541  HA  ALA A 182      -8.584  24.317  17.613  1.00  0.76           H  
ATOM   2542 1HB  ALA A 182      -7.223  24.315  15.581  1.00  0.76           H  
ATOM   2543 2HB  ALA A 182      -6.248  23.810  16.951  1.00  0.76           H  
ATOM   2544 3HB  ALA A 182      -6.843  22.611  15.827  1.00  0.76           H  
ATOM   2545  N   ALA A 183      -9.790  21.670  16.162  1.00  0.77           N  
ATOM   2546  CA  ALA A 183     -10.863  21.077  15.389  1.00  0.77           C  
ATOM   2547  C   ALA A 183     -12.188  21.700  15.765  1.00  0.77           C  
ATOM   2548  O   ALA A 183     -13.102  21.794  14.952  1.00  0.77           O  
ATOM   2549  CB  ALA A 183     -10.954  19.587  15.685  1.00  0.77           C  
ATOM   2550  H   ALA A 183      -9.231  21.021  16.718  1.00  0.77           H  
ATOM   2551  HA  ALA A 183     -10.670  21.254  14.330  1.00  0.77           H  
ATOM   2552 1HB  ALA A 183     -11.752  19.140  15.135  1.00  0.77           H  
ATOM   2553 2HB  ALA A 183     -10.039  19.088  15.441  1.00  0.77           H  
ATOM   2554 3HB  ALA A 183     -11.147  19.459  16.750  1.00  0.77           H  
ATOM   2555  N   HIS A 184     -12.301  22.149  17.008  1.00  0.77           N  
ATOM   2556  CA  HIS A 184     -13.530  22.710  17.500  1.00  0.77           C  
ATOM   2557  C   HIS A 184     -13.867  24.049  16.859  1.00  0.77           C  
ATOM   2558  O   HIS A 184     -15.026  24.461  16.866  1.00  0.77           O  
ATOM   2559  CB  HIS A 184     -13.512  22.751  19.013  1.00  0.77           C  
ATOM   2560  CG  HIS A 184     -13.678  21.358  19.580  1.00  0.77           C  
ATOM   2561  ND1 HIS A 184     -13.779  21.080  20.936  1.00  0.77           N  
ATOM   2562  CD2 HIS A 184     -13.774  20.167  18.943  1.00  0.77           C  
ATOM   2563  CE1 HIS A 184     -13.935  19.781  21.099  1.00  0.77           C  
ATOM   2564  NE2 HIS A 184     -13.933  19.200  19.902  1.00  0.77           N  
ATOM   2565  H   HIS A 184     -11.508  22.120  17.642  1.00  0.77           H  
ATOM   2566  HA  HIS A 184     -14.331  22.034  17.236  1.00  0.77           H  
ATOM   2567 1HB  HIS A 184     -12.574  23.144  19.342  1.00  0.77           H  
ATOM   2568 2HB  HIS A 184     -14.292  23.397  19.377  1.00  0.77           H  
ATOM   2569  HD1 HIS A 184     -13.780  21.720  21.741  1.00  0.77           H  
ATOM   2570  HD2 HIS A 184     -13.751  19.889  17.887  1.00  0.77           H  
ATOM   2571  HE1 HIS A 184     -14.033  19.370  22.105  1.00  0.77           H  
ATOM   2572  N   SER A 185     -12.888  24.710  16.228  1.00  0.78           N  
ATOM   2573  CA  SER A 185     -13.164  25.951  15.503  1.00  0.78           C  
ATOM   2574  C   SER A 185     -14.079  25.653  14.300  1.00  0.78           C  
ATOM   2575  O   SER A 185     -14.716  26.543  13.735  1.00  0.78           O  
ATOM   2576  CB  SER A 185     -11.869  26.579  15.028  1.00  0.78           C  
ATOM   2577  OG  SER A 185     -11.243  25.770  14.088  1.00  0.78           O  
ATOM   2578  H   SER A 185     -11.938  24.339  16.216  1.00  0.78           H  
ATOM   2579  HA  SER A 185     -13.674  26.648  16.170  1.00  0.78           H  
ATOM   2580 1HB  SER A 185     -12.078  27.556  14.588  1.00  0.78           H  
ATOM   2581 2HB  SER A 185     -11.200  26.739  15.873  1.00  0.78           H  
ATOM   2582  HG  SER A 185     -10.882  25.014  14.596  1.00  0.78           H  
ATOM   2583  N   LEU A 186     -14.119  24.377  13.911  1.00  0.81           N  
ATOM   2584  CA  LEU A 186     -14.905  23.873  12.817  1.00  0.81           C  
ATOM   2585  C   LEU A 186     -15.926  22.876  13.343  1.00  0.81           C  
ATOM   2586  O   LEU A 186     -16.248  21.902  12.667  1.00  0.81           O  
ATOM   2587  CB  LEU A 186     -14.004  23.206  11.783  1.00  0.81           C  
ATOM   2588  CG  LEU A 186     -12.973  24.130  11.105  1.00  0.81           C  
ATOM   2589  CD1 LEU A 186     -12.037  23.312  10.251  1.00  0.81           C  
ATOM   2590  CD2 LEU A 186     -13.688  25.131  10.283  1.00  0.81           C  
ATOM   2591  H   LEU A 186     -13.585  23.679  14.421  1.00  0.81           H  
ATOM   2592  HA  LEU A 186     -15.436  24.700  12.351  1.00  0.81           H  
ATOM   2593 1HB  LEU A 186     -13.453  22.409  12.284  1.00  0.81           H  
ATOM   2594 2HB  LEU A 186     -14.624  22.762  11.002  1.00  0.81           H  
ATOM   2595  HG  LEU A 186     -12.386  24.643  11.861  1.00  0.81           H  
ATOM   2596 1HD1 LEU A 186     -11.312  23.960   9.770  1.00  0.81           H  
ATOM   2597 2HD1 LEU A 186     -11.516  22.587  10.876  1.00  0.81           H  
ATOM   2598 3HD1 LEU A 186     -12.609  22.796   9.493  1.00  0.81           H  
ATOM   2599 1HD2 LEU A 186     -12.971  25.780   9.798  1.00  0.81           H  
ATOM   2600 2HD2 LEU A 186     -14.273  24.626   9.539  1.00  0.81           H  
ATOM   2601 3HD2 LEU A 186     -14.344  25.724  10.924  1.00  0.81           H  
ATOM   2602  N   ALA A 187     -16.453  23.102  14.547  1.00  0.87           N  
ATOM   2603  CA  ALA A 187     -17.460  22.184  15.057  1.00  0.87           C  
ATOM   2604  C   ALA A 187     -18.596  22.920  15.750  1.00  0.87           C  
ATOM   2605  O   ALA A 187     -18.468  24.084  16.159  1.00  0.87           O  
ATOM   2606  CB  ALA A 187     -16.848  21.177  15.998  1.00  0.87           C  
ATOM   2607  H   ALA A 187     -16.130  23.876  15.131  1.00  0.87           H  
ATOM   2608  HA  ALA A 187     -17.878  21.643  14.221  1.00  0.87           H  
ATOM   2609 1HB  ALA A 187     -17.613  20.480  16.338  1.00  0.87           H  
ATOM   2610 2HB  ALA A 187     -16.056  20.629  15.481  1.00  0.87           H  
ATOM   2611 3HB  ALA A 187     -16.446  21.689  16.828  1.00  0.87           H  
ATOM   2612  N   SER A 188     -19.714  22.212  15.842  1.00  0.94           N  
ATOM   2613  CA  SER A 188     -20.950  22.681  16.441  1.00  0.94           C  
ATOM   2614  C   SER A 188     -21.601  21.537  17.190  1.00  0.94           C  
ATOM   2615  O   SER A 188     -21.311  20.372  16.905  1.00  0.94           O  
ATOM   2616  CB  SER A 188     -21.855  23.169  15.330  1.00  0.94           C  
ATOM   2617  OG  SER A 188     -22.175  22.122  14.434  1.00  0.94           O  
ATOM   2618  H   SER A 188     -19.708  21.272  15.470  1.00  0.94           H  
ATOM   2619  HA  SER A 188     -20.737  23.483  17.148  1.00  0.94           H  
ATOM   2620 1HB  SER A 188     -22.756  23.570  15.760  1.00  0.94           H  
ATOM   2621 2HB  SER A 188     -21.366  23.977  14.789  1.00  0.94           H  
ATOM   2622  HG  SER A 188     -22.818  21.569  14.900  1.00  0.94           H  
ATOM   2623  N   GLN A 189     -22.479  21.851  18.140  1.00  1.02           N  
ATOM   2624  CA  GLN A 189     -23.111  20.777  18.902  1.00  1.02           C  
ATOM   2625  C   GLN A 189     -24.593  20.561  18.633  1.00  1.02           C  
ATOM   2626  O   GLN A 189     -25.341  21.507  18.381  1.00  1.02           O  
ATOM   2627  CB  GLN A 189     -22.907  21.024  20.389  1.00  1.02           C  
ATOM   2628  CG  GLN A 189     -21.460  21.118  20.786  1.00  1.02           C  
ATOM   2629  CD  GLN A 189     -20.688  19.828  20.574  1.00  1.02           C  
ATOM   2630  OE1 GLN A 189     -21.079  18.751  21.028  1.00  1.02           O  
ATOM   2631  NE2 GLN A 189     -19.573  19.936  19.876  1.00  1.02           N  
ATOM   2632  H   GLN A 189     -22.688  22.834  18.330  1.00  1.02           H  
ATOM   2633  HA  GLN A 189     -22.603  19.848  18.649  1.00  1.02           H  
ATOM   2634 1HB  GLN A 189     -23.389  21.963  20.673  1.00  1.02           H  
ATOM   2635 2HB  GLN A 189     -23.372  20.227  20.969  1.00  1.02           H  
ATOM   2636 1HG  GLN A 189     -21.000  21.904  20.192  1.00  1.02           H  
ATOM   2637 2HG  GLN A 189     -21.404  21.364  21.831  1.00  1.02           H  
ATOM   2638 1HE2 GLN A 189     -19.000  19.138  19.701  1.00  1.02           H  
ATOM   2639 2HE2 GLN A 189     -19.289  20.829  19.529  1.00  1.02           H  
ATOM   2640  N   GLU A 190     -25.008  19.296  18.755  1.00  1.10           N  
ATOM   2641  CA  GLU A 190     -26.414  18.909  18.687  1.00  1.10           C  
ATOM   2642  C   GLU A 190     -26.879  18.019  19.853  1.00  1.10           C  
ATOM   2643  O   GLU A 190     -27.952  18.232  20.415  1.00  1.10           O  
ATOM   2644  CB  GLU A 190     -26.701  18.190  17.363  1.00  1.10           C  
ATOM   2645  CG  GLU A 190     -26.560  19.058  16.114  1.00  1.10           C  
ATOM   2646  CD  GLU A 190     -26.839  18.305  14.848  1.00  1.10           C  
ATOM   2647  OE1 GLU A 190     -27.084  17.130  14.911  1.00  1.10           O  
ATOM   2648  OE2 GLU A 190     -26.782  18.896  13.804  1.00  1.10           O  
ATOM   2649  H   GLU A 190     -24.309  18.587  18.919  1.00  1.10           H  
ATOM   2650  HA  GLU A 190     -27.008  19.820  18.720  1.00  1.10           H  
ATOM   2651 1HB  GLU A 190     -26.012  17.352  17.255  1.00  1.10           H  
ATOM   2652 2HB  GLU A 190     -27.705  17.774  17.379  1.00  1.10           H  
ATOM   2653 1HG  GLU A 190     -27.257  19.890  16.185  1.00  1.10           H  
ATOM   2654 2HG  GLU A 190     -25.553  19.465  16.069  1.00  1.10           H  
ATOM   2655  N   GLY A 191     -26.050  17.045  20.237  1.00  1.16           N  
ATOM   2656  CA  GLY A 191     -26.442  16.027  21.216  1.00  1.16           C  
ATOM   2657  C   GLY A 191     -26.287  16.424  22.685  1.00  1.16           C  
ATOM   2658  O   GLY A 191     -26.588  15.629  23.573  1.00  1.16           O  
ATOM   2659  H   GLY A 191     -25.159  16.945  19.779  1.00  1.16           H  
ATOM   2660 1HA  GLY A 191     -27.480  15.746  21.033  1.00  1.16           H  
ATOM   2661 2HA  GLY A 191     -25.851  15.133  21.033  1.00  1.16           H  
ATOM   2662  N   LEU A 192     -25.799  17.633  22.945  1.00  1.19           N  
ATOM   2663  CA  LEU A 192     -25.588  18.075  24.322  1.00  1.19           C  
ATOM   2664  C   LEU A 192     -26.696  18.980  24.848  1.00  1.19           C  
ATOM   2665  O   LEU A 192     -26.869  19.112  26.061  1.00  1.19           O  
ATOM   2666  CB  LEU A 192     -24.240  18.770  24.443  1.00  1.19           C  
ATOM   2667  CG  LEU A 192     -23.059  17.878  24.082  1.00  1.19           C  
ATOM   2668  CD1 LEU A 192     -21.744  18.664  24.214  1.00  1.19           C  
ATOM   2669  CD2 LEU A 192     -23.103  16.640  24.977  1.00  1.19           C  
ATOM   2670  H   LEU A 192     -25.572  18.241  22.176  1.00  1.19           H  
ATOM   2671  HA  LEU A 192     -25.560  17.193  24.958  1.00  1.19           H  
ATOM   2672 1HB  LEU A 192     -24.231  19.629  23.778  1.00  1.19           H  
ATOM   2673 2HB  LEU A 192     -24.113  19.110  25.468  1.00  1.19           H  
ATOM   2674  HG  LEU A 192     -23.149  17.570  23.038  1.00  1.19           H  
ATOM   2675 1HD1 LEU A 192     -20.907  18.028  23.931  1.00  1.19           H  
ATOM   2676 2HD1 LEU A 192     -21.773  19.522  23.553  1.00  1.19           H  
ATOM   2677 3HD1 LEU A 192     -21.613  18.999  25.241  1.00  1.19           H  
ATOM   2678 1HD2 LEU A 192     -22.295  15.972  24.710  1.00  1.19           H  
ATOM   2679 2HD2 LEU A 192     -23.011  16.936  26.023  1.00  1.19           H  
ATOM   2680 3HD2 LEU A 192     -24.049  16.117  24.832  1.00  1.19           H  
ATOM   2681  N   ASN A 193     -27.412  19.638  23.942  1.00  1.18           N  
ATOM   2682  CA  ASN A 193     -28.469  20.566  24.323  1.00  1.18           C  
ATOM   2683  C   ASN A 193     -29.426  20.744  23.155  1.00  1.18           C  
ATOM   2684  O   ASN A 193     -29.196  21.548  22.247  1.00  1.18           O  
ATOM   2685  CB  ASN A 193     -27.903  21.896  24.771  1.00  1.18           C  
ATOM   2686  CG  ASN A 193     -28.952  22.842  25.352  1.00  1.18           C  
ATOM   2687  OD1 ASN A 193     -30.170  22.797  25.028  1.00  1.18           O  
ATOM   2688  ND2 ASN A 193     -28.469  23.716  26.223  1.00  1.18           N  
ATOM   2689  H   ASN A 193     -27.235  19.469  22.963  1.00  1.18           H  
ATOM   2690  HA  ASN A 193     -29.037  20.133  25.148  1.00  1.18           H  
ATOM   2691 1HB  ASN A 193     -27.137  21.732  25.535  1.00  1.18           H  
ATOM   2692 2HB  ASN A 193     -27.416  22.372  23.930  1.00  1.18           H  
ATOM   2693 1HD2 ASN A 193     -29.058  24.396  26.693  1.00  1.18           H  
ATOM   2694 2HD2 ASN A 193     -27.475  23.735  26.445  1.00  1.18           H  
ATOM   2695  N   SER A 194     -30.527  20.013  23.198  1.00  1.14           N  
ATOM   2696  CA  SER A 194     -31.488  19.966  22.102  1.00  1.14           C  
ATOM   2697  C   SER A 194     -32.197  21.291  21.818  1.00  1.14           C  
ATOM   2698  O   SER A 194     -32.877  21.430  20.806  1.00  1.14           O  
ATOM   2699  CB  SER A 194     -32.519  18.892  22.378  1.00  1.14           C  
ATOM   2700  OG  SER A 194     -33.298  19.216  23.495  1.00  1.14           O  
ATOM   2701  H   SER A 194     -30.671  19.412  23.996  1.00  1.14           H  
ATOM   2702  HA  SER A 194     -30.940  19.688  21.202  1.00  1.14           H  
ATOM   2703 1HB  SER A 194     -33.161  18.778  21.510  1.00  1.14           H  
ATOM   2704 2HB  SER A 194     -32.017  17.940  22.541  1.00  1.14           H  
ATOM   2705  HG  SER A 194     -33.736  20.045  23.277  1.00  1.14           H  
ATOM   2706  N   ALA A 195     -32.115  22.255  22.734  1.00  1.09           N  
ATOM   2707  CA  ALA A 195     -32.804  23.515  22.495  1.00  1.09           C  
ATOM   2708  C   ALA A 195     -32.021  24.448  21.570  1.00  1.09           C  
ATOM   2709  O   ALA A 195     -32.552  25.465  21.119  1.00  1.09           O  
ATOM   2710  CB  ALA A 195     -33.058  24.217  23.803  1.00  1.09           C  
ATOM   2711  H   ALA A 195     -31.527  22.152  23.567  1.00  1.09           H  
ATOM   2712  HA  ALA A 195     -33.757  23.290  22.018  1.00  1.09           H  
ATOM   2713 1HB  ALA A 195     -33.606  25.127  23.596  1.00  1.09           H  
ATOM   2714 2HB  ALA A 195     -33.647  23.574  24.454  1.00  1.09           H  
ATOM   2715 3HB  ALA A 195     -32.108  24.452  24.284  1.00  1.09           H  
ATOM   2716  N   ILE A 196     -30.748  24.133  21.342  1.00  1.02           N  
ATOM   2717  CA  ILE A 196     -29.850  24.988  20.578  1.00  1.02           C  
ATOM   2718  C   ILE A 196     -29.095  24.207  19.506  1.00  1.02           C  
ATOM   2719  O   ILE A 196     -27.866  24.327  19.385  1.00  1.02           O  
ATOM   2720  CB  ILE A 196     -28.892  25.720  21.526  1.00  1.02           C  
ATOM   2721  CG1 ILE A 196     -28.167  24.747  22.367  1.00  1.02           C  
ATOM   2722  CG2 ILE A 196     -29.642  26.673  22.428  1.00  1.02           C  
ATOM   2723  CD1 ILE A 196     -27.081  25.377  23.192  1.00  1.02           C  
ATOM   2724  H   ILE A 196     -30.368  23.259  21.712  1.00  1.02           H  
ATOM   2725  HA  ILE A 196     -30.448  25.742  20.070  1.00  1.02           H  
ATOM   2726  HB  ILE A 196     -28.164  26.274  20.942  1.00  1.02           H  
ATOM   2727 1HG1 ILE A 196     -28.879  24.272  23.019  1.00  1.02           H  
ATOM   2728 2HG1 ILE A 196     -27.723  23.979  21.727  1.00  1.02           H  
ATOM   2729 1HG2 ILE A 196     -28.937  27.176  23.082  1.00  1.02           H  
ATOM   2730 2HG2 ILE A 196     -30.170  27.408  21.823  1.00  1.02           H  
ATOM   2731 3HG2 ILE A 196     -30.351  26.120  23.031  1.00  1.02           H  
ATOM   2732 1HD1 ILE A 196     -26.596  24.621  23.802  1.00  1.02           H  
ATOM   2733 2HD1 ILE A 196     -26.341  25.852  22.547  1.00  1.02           H  
ATOM   2734 3HD1 ILE A 196     -27.522  26.122  23.849  1.00  1.02           H  
ATOM   2735  N   PHE A 197     -29.819  23.381  18.758  1.00  0.96           N  
ATOM   2736  CA  PHE A 197     -29.171  22.519  17.786  1.00  0.96           C  
ATOM   2737  C   PHE A 197     -28.306  23.291  16.810  1.00  0.96           C  
ATOM   2738  O   PHE A 197     -28.721  24.306  16.246  1.00  0.96           O  
ATOM   2739  CB  PHE A 197     -30.202  21.755  16.944  1.00  0.96           C  
ATOM   2740  CG  PHE A 197     -30.888  20.594  17.602  1.00  0.96           C  
ATOM   2741  CD1 PHE A 197     -32.259  20.561  17.780  1.00  0.96           C  
ATOM   2742  CD2 PHE A 197     -30.155  19.518  18.007  1.00  0.96           C  
ATOM   2743  CE1 PHE A 197     -32.866  19.457  18.356  1.00  0.96           C  
ATOM   2744  CE2 PHE A 197     -30.740  18.417  18.582  1.00  0.96           C  
ATOM   2745  CZ  PHE A 197     -32.102  18.381  18.756  1.00  0.96           C  
ATOM   2746  H   PHE A 197     -30.822  23.340  18.892  1.00  0.96           H  
ATOM   2747  HA  PHE A 197     -28.538  21.808  18.323  1.00  0.96           H  
ATOM   2748 1HB  PHE A 197     -30.971  22.451  16.614  1.00  0.96           H  
ATOM   2749 2HB  PHE A 197     -29.709  21.380  16.048  1.00  0.96           H  
ATOM   2750  HD1 PHE A 197     -32.865  21.409  17.459  1.00  0.96           H  
ATOM   2751  HD2 PHE A 197     -29.096  19.548  17.862  1.00  0.96           H  
ATOM   2752  HE1 PHE A 197     -33.946  19.443  18.493  1.00  0.96           H  
ATOM   2753  HE2 PHE A 197     -30.121  17.575  18.896  1.00  0.96           H  
ATOM   2754  HZ  PHE A 197     -32.570  17.512  19.212  1.00  0.96           H  
ATOM   2755  N   ARG A 198     -27.125  22.732  16.577  1.00  0.89           N  
ATOM   2756  CA  ARG A 198     -26.080  23.193  15.674  1.00  0.89           C  
ATOM   2757  C   ARG A 198     -25.424  24.501  16.111  1.00  0.89           C  
ATOM   2758  O   ARG A 198     -24.712  25.130  15.322  1.00  0.89           O  
ATOM   2759  CB  ARG A 198     -26.607  23.365  14.257  1.00  0.89           C  
ATOM   2760  CG  ARG A 198     -27.271  22.146  13.650  1.00  0.89           C  
ATOM   2761  CD  ARG A 198     -27.586  22.359  12.214  1.00  0.89           C  
ATOM   2762  NE  ARG A 198     -28.384  23.548  12.012  1.00  0.89           N  
ATOM   2763  CZ  ARG A 198     -29.714  23.657  12.177  1.00  0.89           C  
ATOM   2764  NH1 ARG A 198     -30.429  22.616  12.552  1.00  0.89           N  
ATOM   2765  NH2 ARG A 198     -30.300  24.823  11.961  1.00  0.89           N  
ATOM   2766  H   ARG A 198     -26.874  21.920  17.140  1.00  0.89           H  
ATOM   2767  HA  ARG A 198     -25.309  22.424  15.651  1.00  0.89           H  
ATOM   2768 1HB  ARG A 198     -27.312  24.190  14.208  1.00  0.89           H  
ATOM   2769 2HB  ARG A 198     -25.778  23.627  13.601  1.00  0.89           H  
ATOM   2770 1HG  ARG A 198     -26.583  21.311  13.722  1.00  0.89           H  
ATOM   2771 2HG  ARG A 198     -28.189  21.908  14.176  1.00  0.89           H  
ATOM   2772 1HD  ARG A 198     -26.655  22.476  11.648  1.00  0.89           H  
ATOM   2773 2HD  ARG A 198     -28.136  21.503  11.830  1.00  0.89           H  
ATOM   2774  HE  ARG A 198     -27.862  24.376  11.718  1.00  0.89           H  
ATOM   2775 1HH1 ARG A 198     -29.975  21.728  12.715  1.00  0.89           H  
ATOM   2776 2HH1 ARG A 198     -31.426  22.707  12.676  1.00  0.89           H  
ATOM   2777 1HH2 ARG A 198     -29.742  25.620  11.677  1.00  0.89           H  
ATOM   2778 2HH2 ARG A 198     -31.293  24.919  12.085  1.00  0.89           H  
ATOM   2779  N   SER A 199     -25.556  24.855  17.388  1.00  0.84           N  
ATOM   2780  CA  SER A 199     -24.838  26.009  17.905  1.00  0.84           C  
ATOM   2781  C   SER A 199     -23.317  25.752  17.840  1.00  0.84           C  
ATOM   2782  O   SER A 199     -22.853  24.719  18.332  1.00  0.84           O  
ATOM   2783  CB  SER A 199     -25.252  26.268  19.333  1.00  0.84           C  
ATOM   2784  OG  SER A 199     -24.443  27.245  19.938  1.00  0.84           O  
ATOM   2785  H   SER A 199     -26.194  24.341  18.005  1.00  0.84           H  
ATOM   2786  HA  SER A 199     -25.144  26.871  17.337  1.00  0.84           H  
ATOM   2787 1HB  SER A 199     -26.292  26.592  19.353  1.00  0.84           H  
ATOM   2788 2HB  SER A 199     -25.192  25.338  19.898  1.00  0.84           H  
ATOM   2789  HG  SER A 199     -24.633  28.104  19.510  1.00  0.84           H  
ATOM   2790  N   PRO A 200     -22.520  26.649  17.220  1.00  0.80           N  
ATOM   2791  CA  PRO A 200     -21.067  26.596  17.086  1.00  0.80           C  
ATOM   2792  C   PRO A 200     -20.303  26.612  18.395  1.00  0.80           C  
ATOM   2793  O   PRO A 200     -20.754  27.175  19.391  1.00  0.80           O  
ATOM   2794  CB  PRO A 200     -20.747  27.876  16.335  1.00  0.80           C  
ATOM   2795  CG  PRO A 200     -21.999  28.220  15.586  1.00  0.80           C  
ATOM   2796  CD  PRO A 200     -23.116  27.794  16.477  1.00  0.80           C  
ATOM   2797  HA  PRO A 200     -20.781  25.730  16.484  1.00  0.80           H  
ATOM   2798 1HB  PRO A 200     -20.483  28.626  17.065  1.00  0.80           H  
ATOM   2799 2HB  PRO A 200     -19.866  27.734  15.701  1.00  0.80           H  
ATOM   2800 1HG  PRO A 200     -22.042  29.286  15.338  1.00  0.80           H  
ATOM   2801 2HG  PRO A 200     -22.008  27.692  14.640  1.00  0.80           H  
ATOM   2802 1HD  PRO A 200     -23.429  28.607  17.160  1.00  0.80           H  
ATOM   2803 2HD  PRO A 200     -23.895  27.482  15.795  1.00  0.80           H  
ATOM   2804  N   LEU A 201     -19.087  26.066  18.347  1.00  0.79           N  
ATOM   2805  CA  LEU A 201     -18.158  26.137  19.481  1.00  0.79           C  
ATOM   2806  C   LEU A 201     -17.227  27.361  19.400  1.00  0.79           C  
ATOM   2807  O   LEU A 201     -16.265  27.464  20.161  1.00  0.79           O  
ATOM   2808  CB  LEU A 201     -17.292  24.890  19.569  1.00  0.79           C  
ATOM   2809  CG  LEU A 201     -17.993  23.557  19.834  1.00  0.79           C  
ATOM   2810  CD1 LEU A 201     -16.973  22.492  19.784  1.00  0.79           C  
ATOM   2811  CD2 LEU A 201     -18.654  23.581  21.190  1.00  0.79           C  
ATOM   2812  H   LEU A 201     -18.797  25.556  17.509  1.00  0.79           H  
ATOM   2813  HA  LEU A 201     -18.742  26.218  20.391  1.00  0.79           H  
ATOM   2814 1HB  LEU A 201     -16.767  24.787  18.625  1.00  0.79           H  
ATOM   2815 2HB  LEU A 201     -16.551  25.039  20.353  1.00  0.79           H  
ATOM   2816  HG  LEU A 201     -18.734  23.367  19.055  1.00  0.79           H  
ATOM   2817 1HD1 LEU A 201     -17.413  21.530  19.952  1.00  0.79           H  
ATOM   2818 2HD1 LEU A 201     -16.506  22.509  18.823  1.00  0.79           H  
ATOM   2819 3HD1 LEU A 201     -16.230  22.682  20.555  1.00  0.79           H  
ATOM   2820 1HD2 LEU A 201     -19.130  22.637  21.393  1.00  0.79           H  
ATOM   2821 2HD2 LEU A 201     -17.907  23.773  21.960  1.00  0.79           H  
ATOM   2822 3HD2 LEU A 201     -19.391  24.366  21.196  1.00  0.79           H  
ATOM   2823  N   ASP A 202     -17.511  28.261  18.456  1.00  0.81           N  
ATOM   2824  CA  ASP A 202     -16.765  29.503  18.219  1.00  0.81           C  
ATOM   2825  C   ASP A 202     -17.667  30.546  17.582  1.00  0.81           C  
ATOM   2826  O   ASP A 202     -18.725  30.240  17.045  1.00  0.81           O  
ATOM   2827  CB  ASP A 202     -15.560  29.250  17.276  1.00  0.81           C  
ATOM   2828  CG  ASP A 202     -14.404  30.344  17.257  1.00  0.81           C  
ATOM   2829  OD1 ASP A 202     -14.633  31.483  17.667  1.00  0.81           O  
ATOM   2830  OD2 ASP A 202     -13.325  30.013  16.789  1.00  0.81           O  
ATOM   2831  H   ASP A 202     -18.317  28.075  17.884  1.00  0.81           H  
ATOM   2832  HA  ASP A 202     -16.410  29.892  19.177  1.00  0.81           H  
ATOM   2833 1HB  ASP A 202     -15.104  28.299  17.553  1.00  0.81           H  
ATOM   2834 2HB  ASP A 202     -15.931  29.132  16.254  1.00  0.81           H  
ATOM   2835  N   SER A 203     -17.173  31.767  17.558  1.00  0.83           N  
ATOM   2836  CA  SER A 203     -17.837  32.922  16.988  1.00  0.83           C  
ATOM   2837  C   SER A 203     -17.777  32.972  15.466  1.00  0.83           C  
ATOM   2838  O   SER A 203     -18.515  33.731  14.831  1.00  0.83           O  
ATOM   2839  CB  SER A 203     -17.183  34.141  17.577  1.00  0.83           C  
ATOM   2840  OG  SER A 203     -15.828  34.202  17.178  1.00  0.83           O  
ATOM   2841  H   SER A 203     -16.257  31.905  17.985  1.00  0.83           H  
ATOM   2842  HA  SER A 203     -18.880  32.895  17.295  1.00  0.83           H  
ATOM   2843 1HB  SER A 203     -17.704  35.038  17.256  1.00  0.83           H  
ATOM   2844 2HB  SER A 203     -17.242  34.093  18.670  1.00  0.83           H  
ATOM   2845  HG  SER A 203     -15.433  33.302  17.399  1.00  0.83           H  
ATOM   2846  N   THR A 204     -16.891  32.163  14.895  1.00  0.87           N  
ATOM   2847  CA  THR A 204     -16.684  32.104  13.459  1.00  0.87           C  
ATOM   2848  C   THR A 204     -16.690  30.678  12.897  1.00  0.87           C  
ATOM   2849  O   THR A 204     -15.636  30.162  12.505  1.00  0.87           O  
ATOM   2850  CB  THR A 204     -15.361  32.761  13.075  1.00  0.87           C  
ATOM   2851  OG1 THR A 204     -15.328  34.101  13.586  1.00  0.87           O  
ATOM   2852  CG2 THR A 204     -15.229  32.777  11.572  1.00  0.87           C  
ATOM   2853  H   THR A 204     -16.326  31.583  15.502  1.00  0.87           H  
ATOM   2854  HA  THR A 204     -17.461  32.689  12.978  1.00  0.87           H  
ATOM   2855  HB  THR A 204     -14.539  32.193  13.516  1.00  0.87           H  
ATOM   2856  HG1 THR A 204     -14.416  34.328  13.861  1.00  0.87           H  
ATOM   2857 1HG2 THR A 204     -14.274  33.233  11.292  1.00  0.87           H  
ATOM   2858 2HG2 THR A 204     -15.275  31.758  11.208  1.00  0.87           H  
ATOM   2859 3HG2 THR A 204     -16.048  33.347  11.140  1.00  0.87           H  
ATOM   2860  N   PRO A 205     -17.851  30.034  12.781  1.00  0.89           N  
ATOM   2861  CA  PRO A 205     -17.960  28.679  12.331  1.00  0.89           C  
ATOM   2862  C   PRO A 205     -17.528  28.628  10.902  1.00  0.89           C  
ATOM   2863  O   PRO A 205     -17.590  29.629  10.191  1.00  0.89           O  
ATOM   2864  CB  PRO A 205     -19.439  28.348  12.500  1.00  0.89           C  
ATOM   2865  CG  PRO A 205     -20.141  29.701  12.476  1.00  0.89           C  
ATOM   2866  CD  PRO A 205     -19.146  30.671  13.116  1.00  0.89           C  
ATOM   2867  HA  PRO A 205     -17.322  28.033  12.959  1.00  0.89           H  
ATOM   2868 1HB  PRO A 205     -19.766  27.697  11.679  1.00  0.89           H  
ATOM   2869 2HB  PRO A 205     -19.594  27.790  13.422  1.00  0.89           H  
ATOM   2870 1HG  PRO A 205     -20.388  29.975  11.440  1.00  0.89           H  
ATOM   2871 2HG  PRO A 205     -21.093  29.653  13.027  1.00  0.89           H  
ATOM   2872 1HD  PRO A 205     -19.273  31.646  12.640  1.00  0.89           H  
ATOM   2873 2HD  PRO A 205     -19.286  30.714  14.213  1.00  0.89           H  
ATOM   2874  N   GLN A 206     -17.088  27.455  10.500  1.00  0.89           N  
ATOM   2875  CA  GLN A 206     -16.618  27.135   9.159  1.00  0.89           C  
ATOM   2876  C   GLN A 206     -15.266  27.739   8.795  1.00  0.89           C  
ATOM   2877  O   GLN A 206     -14.783  27.487   7.696  1.00  0.89           O  
ATOM   2878  CB  GLN A 206     -17.640  27.602   8.100  1.00  0.89           C  
ATOM   2879  CG  GLN A 206     -19.022  26.995   8.243  1.00  0.89           C  
ATOM   2880  CD  GLN A 206     -19.984  27.400   7.117  1.00  0.89           C  
ATOM   2881  OE1 GLN A 206     -20.260  28.584   6.895  1.00  0.89           O  
ATOM   2882  NE2 GLN A 206     -20.471  26.412   6.389  1.00  0.89           N  
ATOM   2883  H   GLN A 206     -17.066  26.710  11.182  1.00  0.89           H  
ATOM   2884  HA  GLN A 206     -16.526  26.055   9.097  1.00  0.89           H  
ATOM   2885 1HB  GLN A 206     -17.724  28.680   8.070  1.00  0.89           H  
ATOM   2886 2HB  GLN A 206     -17.273  27.305   7.124  1.00  0.89           H  
ATOM   2887 1HG  GLN A 206     -18.919  25.920   8.250  1.00  0.89           H  
ATOM   2888 2HG  GLN A 206     -19.458  27.327   9.177  1.00  0.89           H  
ATOM   2889 1HE2 GLN A 206     -21.099  26.595   5.627  1.00  0.89           H  
ATOM   2890 2HE2 GLN A 206     -20.180  25.459   6.584  1.00  0.89           H  
ATOM   2891  N   VAL A 207     -14.604  28.430   9.727  1.00  0.87           N  
ATOM   2892  CA  VAL A 207     -13.263  28.925   9.442  1.00  0.87           C  
ATOM   2893  C   VAL A 207     -12.307  28.466  10.536  1.00  0.87           C  
ATOM   2894  O   VAL A 207     -12.593  28.570  11.728  1.00  0.87           O  
ATOM   2895  CB  VAL A 207     -13.229  30.454   9.328  1.00  0.87           C  
ATOM   2896  CG1 VAL A 207     -11.817  30.914   9.006  1.00  0.87           C  
ATOM   2897  CG2 VAL A 207     -14.231  30.922   8.279  1.00  0.87           C  
ATOM   2898  H   VAL A 207     -15.040  28.661  10.623  1.00  0.87           H  
ATOM   2899  HA  VAL A 207     -12.926  28.508   8.491  1.00  0.87           H  
ATOM   2900  HB  VAL A 207     -13.473  30.878  10.284  1.00  0.87           H  
ATOM   2901 1HG1 VAL A 207     -11.790  32.005   8.959  1.00  0.87           H  
ATOM   2902 2HG1 VAL A 207     -11.135  30.586   9.779  1.00  0.87           H  
ATOM   2903 3HG1 VAL A 207     -11.501  30.502   8.055  1.00  0.87           H  
ATOM   2904 1HG2 VAL A 207     -14.205  32.007   8.217  1.00  0.87           H  
ATOM   2905 2HG2 VAL A 207     -13.972  30.491   7.313  1.00  0.87           H  
ATOM   2906 3HG2 VAL A 207     -15.238  30.602   8.562  1.00  0.87           H  
ATOM   2907  N   PHE A 208     -11.149  27.967  10.141  1.00  0.83           N  
ATOM   2908  CA  PHE A 208     -10.180  27.458  11.101  1.00  0.83           C  
ATOM   2909  C   PHE A 208      -9.336  28.581  11.700  1.00  0.83           C  
ATOM   2910  O   PHE A 208      -8.145  28.731  11.418  1.00  0.83           O  
ATOM   2911  CB  PHE A 208      -9.301  26.447  10.403  1.00  0.83           C  
ATOM   2912  CG  PHE A 208      -8.485  25.550  11.258  1.00  0.83           C  
ATOM   2913  CD1 PHE A 208      -9.056  24.602  12.076  1.00  0.83           C  
ATOM   2914  CD2 PHE A 208      -7.118  25.640  11.218  1.00  0.83           C  
ATOM   2915  CE1 PHE A 208      -8.274  23.793  12.840  1.00  0.83           C  
ATOM   2916  CE2 PHE A 208      -6.340  24.832  11.982  1.00  0.83           C  
ATOM   2917  CZ  PHE A 208      -6.915  23.922  12.793  1.00  0.83           C  
ATOM   2918  H   PHE A 208     -10.941  27.927   9.146  1.00  0.83           H  
ATOM   2919  HA  PHE A 208     -10.721  26.963  11.907  1.00  0.83           H  
ATOM   2920 1HB  PHE A 208      -9.899  25.840   9.731  1.00  0.83           H  
ATOM   2921 2HB  PHE A 208      -8.621  26.997   9.800  1.00  0.83           H  
ATOM   2922  HD1 PHE A 208     -10.131  24.509  12.118  1.00  0.83           H  
ATOM   2923  HD2 PHE A 208      -6.653  26.382  10.569  1.00  0.83           H  
ATOM   2924  HE1 PHE A 208      -8.732  23.053  13.489  1.00  0.83           H  
ATOM   2925  HE2 PHE A 208      -5.263  24.930  11.949  1.00  0.83           H  
ATOM   2926  HZ  PHE A 208      -6.297  23.303  13.407  1.00  0.83           H  
ATOM   2927  N   ASP A 209     -10.001  29.376  12.522  1.00  0.78           N  
ATOM   2928  CA  ASP A 209      -9.410  30.500  13.230  1.00  0.78           C  
ATOM   2929  C   ASP A 209      -8.961  30.128  14.637  1.00  0.78           C  
ATOM   2930  O   ASP A 209      -9.379  29.120  15.203  1.00  0.78           O  
ATOM   2931  CB  ASP A 209     -10.364  31.698  13.269  1.00  0.78           C  
ATOM   2932  CG  ASP A 209     -10.471  32.420  11.922  1.00  0.78           C  
ATOM   2933  OD1 ASP A 209      -9.655  32.167  11.070  1.00  0.78           O  
ATOM   2934  OD2 ASP A 209     -11.329  33.243  11.779  1.00  0.78           O  
ATOM   2935  H   ASP A 209     -10.993  29.162  12.645  1.00  0.78           H  
ATOM   2936  HA  ASP A 209      -8.523  30.814  12.678  1.00  0.78           H  
ATOM   2937 1HB  ASP A 209     -11.367  31.353  13.555  1.00  0.78           H  
ATOM   2938 2HB  ASP A 209     -10.039  32.411  14.022  1.00  0.78           H  
ATOM   2939  N   THR A 210      -8.149  30.995  15.232  1.00  0.73           N  
ATOM   2940  CA  THR A 210      -7.682  30.803  16.600  1.00  0.73           C  
ATOM   2941  C   THR A 210      -8.653  31.415  17.612  1.00  0.73           C  
ATOM   2942  O   THR A 210      -8.456  31.328  18.830  1.00  0.73           O  
ATOM   2943  CB  THR A 210      -6.310  31.432  16.817  1.00  0.73           C  
ATOM   2944  OG1 THR A 210      -6.393  32.815  16.550  1.00  0.73           O  
ATOM   2945  CG2 THR A 210      -5.233  30.802  15.957  1.00  0.73           C  
ATOM   2946  H   THR A 210      -7.824  31.802  14.713  1.00  0.73           H  
ATOM   2947  HA  THR A 210      -7.607  29.734  16.793  1.00  0.73           H  
ATOM   2948  HB  THR A 210      -6.059  31.313  17.847  1.00  0.73           H  
ATOM   2949  HG1 THR A 210      -5.808  33.287  17.189  1.00  0.73           H  
ATOM   2950 1HG2 THR A 210      -4.275  31.290  16.154  1.00  0.73           H  
ATOM   2951 2HG2 THR A 210      -5.151  29.755  16.200  1.00  0.73           H  
ATOM   2952 3HG2 THR A 210      -5.491  30.912  14.921  1.00  0.73           H  
ATOM   2953  N   GLN A 211      -9.751  31.978  17.109  1.00  0.69           N  
ATOM   2954  CA  GLN A 211     -10.748  32.581  17.978  1.00  0.69           C  
ATOM   2955  C   GLN A 211     -11.279  31.548  18.952  1.00  0.69           C  
ATOM   2956  O   GLN A 211     -11.496  31.869  20.107  1.00  0.69           O  
ATOM   2957  CB  GLN A 211     -11.857  33.255  17.177  1.00  0.69           C  
ATOM   2958  CG  GLN A 211     -11.394  34.549  16.517  1.00  0.69           C  
ATOM   2959  CD  GLN A 211     -12.453  35.172  15.668  1.00  0.69           C  
ATOM   2960  OE1 GLN A 211     -13.016  34.532  14.772  1.00  0.69           O  
ATOM   2961  NE2 GLN A 211     -12.752  36.427  15.965  1.00  0.69           N  
ATOM   2962  H   GLN A 211      -9.881  31.996  16.111  1.00  0.69           H  
ATOM   2963  HA  GLN A 211     -10.264  33.360  18.561  1.00  0.69           H  
ATOM   2964 1HB  GLN A 211     -12.220  32.571  16.404  1.00  0.69           H  
ATOM   2965 2HB  GLN A 211     -12.706  33.477  17.835  1.00  0.69           H  
ATOM   2966 1HG  GLN A 211     -11.119  35.264  17.300  1.00  0.69           H  
ATOM   2967 2HG  GLN A 211     -10.532  34.332  15.888  1.00  0.69           H  
ATOM   2968 1HE2 GLN A 211     -13.470  36.908  15.458  1.00  0.69           H  
ATOM   2969 2HE2 GLN A 211     -12.281  36.884  16.753  1.00  0.69           H  
ATOM   2970  N   PHE A 212     -11.376  30.290  18.550  1.00  0.66           N  
ATOM   2971  CA  PHE A 212     -11.774  29.235  19.471  1.00  0.66           C  
ATOM   2972  C   PHE A 212     -10.995  29.292  20.779  1.00  0.66           C  
ATOM   2973  O   PHE A 212     -11.563  29.112  21.864  1.00  0.66           O  
ATOM   2974  CB  PHE A 212     -11.580  27.861  18.834  1.00  0.66           C  
ATOM   2975  CG  PHE A 212     -11.749  26.738  19.793  1.00  0.66           C  
ATOM   2976  CD1 PHE A 212     -12.990  26.345  20.246  1.00  0.66           C  
ATOM   2977  CD2 PHE A 212     -10.626  26.060  20.239  1.00  0.66           C  
ATOM   2978  CE1 PHE A 212     -13.095  25.305  21.151  1.00  0.66           C  
ATOM   2979  CE2 PHE A 212     -10.720  25.028  21.118  1.00  0.66           C  
ATOM   2980  CZ  PHE A 212     -11.953  24.647  21.586  1.00  0.66           C  
ATOM   2981  H   PHE A 212     -11.232  30.069  17.572  1.00  0.66           H  
ATOM   2982  HA  PHE A 212     -12.835  29.364  19.694  1.00  0.66           H  
ATOM   2983 1HB  PHE A 212     -12.304  27.740  18.029  1.00  0.66           H  
ATOM   2984 2HB  PHE A 212     -10.583  27.796  18.394  1.00  0.66           H  
ATOM   2985  HD1 PHE A 212     -13.882  26.868  19.897  1.00  0.66           H  
ATOM   2986  HD2 PHE A 212      -9.657  26.364  19.876  1.00  0.66           H  
ATOM   2987  HE1 PHE A 212     -14.074  24.994  21.522  1.00  0.66           H  
ATOM   2988  HE2 PHE A 212      -9.819  24.511  21.448  1.00  0.66           H  
ATOM   2989  HZ  PHE A 212     -12.037  23.823  22.290  1.00  0.66           H  
ATOM   2990  N   TYR A 213      -9.684  29.496  20.694  1.00  0.63           N  
ATOM   2991  CA  TYR A 213      -8.869  29.482  21.887  1.00  0.63           C  
ATOM   2992  C   TYR A 213      -9.186  30.721  22.728  1.00  0.63           C  
ATOM   2993  O   TYR A 213      -9.295  30.648  23.957  1.00  0.63           O  
ATOM   2994  CB  TYR A 213      -7.405  29.409  21.461  1.00  0.63           C  
ATOM   2995  CG  TYR A 213      -7.072  28.080  20.837  1.00  0.63           C  
ATOM   2996  CD1 TYR A 213      -7.271  27.869  19.488  1.00  0.63           C  
ATOM   2997  CD2 TYR A 213      -6.587  27.077  21.608  1.00  0.63           C  
ATOM   2998  CE1 TYR A 213      -7.007  26.628  18.951  1.00  0.63           C  
ATOM   2999  CE2 TYR A 213      -6.338  25.859  21.087  1.00  0.63           C  
ATOM   3000  CZ  TYR A 213      -6.546  25.614  19.786  1.00  0.63           C  
ATOM   3001  OH  TYR A 213      -6.303  24.371  19.287  1.00  0.63           O  
ATOM   3002  H   TYR A 213      -9.259  29.722  19.798  1.00  0.63           H  
ATOM   3003  HA  TYR A 213      -9.121  28.602  22.470  1.00  0.63           H  
ATOM   3004 1HB  TYR A 213      -7.184  30.194  20.740  1.00  0.63           H  
ATOM   3005 2HB  TYR A 213      -6.756  29.551  22.325  1.00  0.63           H  
ATOM   3006  HD1 TYR A 213      -7.654  28.670  18.863  1.00  0.63           H  
ATOM   3007  HD2 TYR A 213      -6.410  27.253  22.643  1.00  0.63           H  
ATOM   3008  HE1 TYR A 213      -7.176  26.442  17.897  1.00  0.63           H  
ATOM   3009  HE2 TYR A 213      -5.980  25.081  21.712  1.00  0.63           H  
ATOM   3010  HH  TYR A 213      -6.068  23.741  20.003  1.00  0.63           H  
ATOM   3011  N   ILE A 214      -9.402  31.852  22.056  1.00  0.62           N  
ATOM   3012  CA  ILE A 214      -9.713  33.104  22.750  1.00  0.62           C  
ATOM   3013  C   ILE A 214     -11.078  33.030  23.429  1.00  0.62           C  
ATOM   3014  O   ILE A 214     -11.226  33.391  24.599  1.00  0.62           O  
ATOM   3015  CB  ILE A 214      -9.725  34.299  21.782  1.00  0.62           C  
ATOM   3016  CG1 ILE A 214      -8.326  34.529  21.249  1.00  0.62           C  
ATOM   3017  CG2 ILE A 214     -10.247  35.558  22.492  1.00  0.62           C  
ATOM   3018  CD1 ILE A 214      -8.256  35.497  20.105  1.00  0.62           C  
ATOM   3019  H   ILE A 214      -9.322  31.831  21.035  1.00  0.62           H  
ATOM   3020  HA  ILE A 214      -8.956  33.276  23.515  1.00  0.62           H  
ATOM   3021  HB  ILE A 214     -10.372  34.074  20.936  1.00  0.62           H  
ATOM   3022 1HG1 ILE A 214      -7.706  34.894  22.053  1.00  0.62           H  
ATOM   3023 2HG1 ILE A 214      -7.930  33.571  20.903  1.00  0.62           H  
ATOM   3024 1HG2 ILE A 214     -10.252  36.380  21.784  1.00  0.62           H  
ATOM   3025 2HG2 ILE A 214     -11.264  35.383  22.851  1.00  0.62           H  
ATOM   3026 3HG2 ILE A 214      -9.603  35.801  23.334  1.00  0.62           H  
ATOM   3027 1HD1 ILE A 214      -7.217  35.601  19.776  1.00  0.62           H  
ATOM   3028 2HD1 ILE A 214      -8.860  35.131  19.282  1.00  0.62           H  
ATOM   3029 3HD1 ILE A 214      -8.635  36.456  20.432  1.00  0.62           H  
ATOM   3030  N   GLU A 215     -12.060  32.531  22.686  1.00  0.61           N  
ATOM   3031  CA  GLU A 215     -13.431  32.416  23.143  1.00  0.61           C  
ATOM   3032  C   GLU A 215     -13.551  31.452  24.292  1.00  0.61           C  
ATOM   3033  O   GLU A 215     -14.323  31.678  25.222  1.00  0.61           O  
ATOM   3034  CB  GLU A 215     -14.323  31.977  21.987  1.00  0.61           C  
ATOM   3035  CG  GLU A 215     -14.481  33.034  20.913  1.00  0.61           C  
ATOM   3036  CD  GLU A 215     -15.136  34.227  21.427  1.00  0.61           C  
ATOM   3037  OE1 GLU A 215     -15.932  34.083  22.314  1.00  0.61           O  
ATOM   3038  OE2 GLU A 215     -14.838  35.313  20.985  1.00  0.61           O  
ATOM   3039  H   GLU A 215     -11.841  32.238  21.747  1.00  0.61           H  
ATOM   3040  HA  GLU A 215     -13.760  33.381  23.486  1.00  0.61           H  
ATOM   3041 1HB  GLU A 215     -13.904  31.082  21.519  1.00  0.61           H  
ATOM   3042 2HB  GLU A 215     -15.314  31.721  22.360  1.00  0.61           H  
ATOM   3043 1HG  GLU A 215     -13.506  33.312  20.525  1.00  0.61           H  
ATOM   3044 2HG  GLU A 215     -15.068  32.621  20.089  1.00  0.61           H  
ATOM   3045  N   THR A 216     -12.764  30.388  24.264  1.00  0.61           N  
ATOM   3046  CA  THR A 216     -12.799  29.448  25.351  1.00  0.61           C  
ATOM   3047  C   THR A 216     -12.244  30.118  26.618  1.00  0.61           C  
ATOM   3048  O   THR A 216     -12.823  29.990  27.699  1.00  0.61           O  
ATOM   3049  CB  THR A 216     -12.013  28.193  25.011  1.00  0.61           C  
ATOM   3050  OG1 THR A 216     -12.547  27.588  23.835  1.00  0.61           O  
ATOM   3051  CG2 THR A 216     -12.162  27.233  26.122  1.00  0.61           C  
ATOM   3052  H   THR A 216     -12.161  30.202  23.463  1.00  0.61           H  
ATOM   3053  HA  THR A 216     -13.833  29.167  25.530  1.00  0.61           H  
ATOM   3054  HB  THR A 216     -10.962  28.445  24.856  1.00  0.61           H  
ATOM   3055  HG1 THR A 216     -12.392  28.189  23.068  1.00  0.61           H  
ATOM   3056 1HG2 THR A 216     -11.617  26.333  25.899  1.00  0.61           H  
ATOM   3057 2HG2 THR A 216     -11.778  27.683  27.026  1.00  0.61           H  
ATOM   3058 3HG2 THR A 216     -13.213  26.992  26.255  1.00  0.61           H  
ATOM   3059  N   LEU A 217     -11.127  30.861  26.475  1.00  0.62           N  
ATOM   3060  CA  LEU A 217     -10.515  31.598  27.589  1.00  0.62           C  
ATOM   3061  C   LEU A 217     -11.406  32.757  28.107  1.00  0.62           C  
ATOM   3062  O   LEU A 217     -11.363  33.077  29.295  1.00  0.62           O  
ATOM   3063  CB  LEU A 217      -9.133  32.123  27.176  1.00  0.62           C  
ATOM   3064  CG  LEU A 217      -8.011  31.063  26.961  1.00  0.62           C  
ATOM   3065  CD1 LEU A 217      -6.794  31.723  26.298  1.00  0.62           C  
ATOM   3066  CD2 LEU A 217      -7.595  30.496  28.324  1.00  0.62           C  
ATOM   3067  H   LEU A 217     -10.674  30.911  25.560  1.00  0.62           H  
ATOM   3068  HA  LEU A 217     -10.371  30.900  28.411  1.00  0.62           H  
ATOM   3069 1HB  LEU A 217      -9.235  32.706  26.261  1.00  0.62           H  
ATOM   3070 2HB  LEU A 217      -8.779  32.771  27.972  1.00  0.62           H  
ATOM   3071  HG  LEU A 217      -8.375  30.262  26.316  1.00  0.62           H  
ATOM   3072 1HD1 LEU A 217      -6.009  30.978  26.155  1.00  0.62           H  
ATOM   3073 2HD1 LEU A 217      -7.091  32.130  25.332  1.00  0.62           H  
ATOM   3074 3HD1 LEU A 217      -6.428  32.526  26.937  1.00  0.62           H  
ATOM   3075 1HD2 LEU A 217      -6.806  29.756  28.185  1.00  0.62           H  
ATOM   3076 2HD2 LEU A 217      -7.225  31.303  28.955  1.00  0.62           H  
ATOM   3077 3HD2 LEU A 217      -8.449  30.031  28.811  1.00  0.62           H  
ATOM   3078  N   LEU A 218     -12.222  33.374  27.240  1.00  0.64           N  
ATOM   3079  CA  LEU A 218     -13.131  34.443  27.687  1.00  0.64           C  
ATOM   3080  C   LEU A 218     -14.108  33.997  28.764  1.00  0.64           C  
ATOM   3081  O   LEU A 218     -14.694  32.915  28.713  1.00  0.64           O  
ATOM   3082  CB  LEU A 218     -13.943  35.043  26.527  1.00  0.64           C  
ATOM   3083  CG  LEU A 218     -13.244  36.051  25.565  1.00  0.64           C  
ATOM   3084  CD1 LEU A 218     -14.082  36.315  24.345  1.00  0.64           C  
ATOM   3085  CD2 LEU A 218     -13.144  37.375  26.280  1.00  0.64           C  
ATOM   3086  H   LEU A 218     -12.191  33.117  26.255  1.00  0.64           H  
ATOM   3087  HA  LEU A 218     -12.544  35.239  28.098  1.00  0.64           H  
ATOM   3088 1HB  LEU A 218     -14.293  34.223  25.920  1.00  0.64           H  
ATOM   3089 2HB  LEU A 218     -14.799  35.557  26.957  1.00  0.64           H  
ATOM   3090  HG  LEU A 218     -12.269  35.670  25.274  1.00  0.64           H  
ATOM   3091 1HD1 LEU A 218     -13.589  37.040  23.712  1.00  0.64           H  
ATOM   3092 2HD1 LEU A 218     -14.226  35.423  23.795  1.00  0.64           H  
ATOM   3093 3HD1 LEU A 218     -15.046  36.695  24.648  1.00  0.64           H  
ATOM   3094 1HD2 LEU A 218     -12.661  38.119  25.639  1.00  0.64           H  
ATOM   3095 2HD2 LEU A 218     -14.136  37.711  26.538  1.00  0.64           H  
ATOM   3096 3HD2 LEU A 218     -12.587  37.251  27.174  1.00  0.64           H  
ATOM   3097  N   LYS A 219     -14.306  34.870  29.739  1.00  0.67           N  
ATOM   3098  CA  LYS A 219     -15.231  34.626  30.833  1.00  0.67           C  
ATOM   3099  C   LYS A 219     -16.617  34.418  30.248  1.00  0.67           C  
ATOM   3100  O   LYS A 219     -17.029  35.154  29.352  1.00  0.67           O  
ATOM   3101  CB  LYS A 219     -15.245  35.833  31.778  1.00  0.67           C  
ATOM   3102  CG  LYS A 219     -13.947  36.067  32.543  1.00  0.67           C  
ATOM   3103  CD  LYS A 219     -14.016  37.325  33.385  1.00  0.67           C  
ATOM   3104  CE  LYS A 219     -12.662  37.643  34.006  1.00  0.67           C  
ATOM   3105  NZ  LYS A 219     -12.707  38.896  34.816  1.00  0.67           N  
ATOM   3106  H   LYS A 219     -13.782  35.739  29.727  1.00  0.67           H  
ATOM   3107  HA  LYS A 219     -14.927  33.727  31.374  1.00  0.67           H  
ATOM   3108 1HB  LYS A 219     -15.446  36.736  31.199  1.00  0.67           H  
ATOM   3109 2HB  LYS A 219     -16.054  35.719  32.499  1.00  0.67           H  
ATOM   3110 1HG  LYS A 219     -13.785  35.221  33.209  1.00  0.67           H  
ATOM   3111 2HG  LYS A 219     -13.105  36.130  31.862  1.00  0.67           H  
ATOM   3112 1HD  LYS A 219     -14.320  38.164  32.755  1.00  0.67           H  
ATOM   3113 2HD  LYS A 219     -14.751  37.195  34.176  1.00  0.67           H  
ATOM   3114 1HE  LYS A 219     -12.349  36.816  34.639  1.00  0.67           H  
ATOM   3115 2HE  LYS A 219     -11.931  37.770  33.200  1.00  0.67           H  
ATOM   3116 1HZ  LYS A 219     -11.792  39.083  35.198  1.00  0.67           H  
ATOM   3117 2HZ  LYS A 219     -12.992  39.672  34.224  1.00  0.67           H  
ATOM   3118 3HZ  LYS A 219     -13.370  38.790  35.565  1.00  0.67           H  
ATOM   3119  N   GLY A 220     -17.349  33.430  30.734  1.00  0.71           N  
ATOM   3120  CA  GLY A 220     -18.694  33.242  30.213  1.00  0.71           C  
ATOM   3121  C   GLY A 220     -19.578  34.362  30.725  1.00  0.71           C  
ATOM   3122  O   GLY A 220     -19.382  34.815  31.857  1.00  0.71           O  
ATOM   3123  H   GLY A 220     -16.986  32.831  31.459  1.00  0.71           H  
ATOM   3124 1HA  GLY A 220     -18.675  33.233  29.126  1.00  0.71           H  
ATOM   3125 2HA  GLY A 220     -19.076  32.286  30.549  1.00  0.71           H  
ATOM   3126  N   THR A 221     -20.556  34.797  29.927  1.00  0.75           N  
ATOM   3127  CA  THR A 221     -21.459  35.836  30.384  1.00  0.75           C  
ATOM   3128  C   THR A 221     -22.935  35.465  30.209  1.00  0.75           C  
ATOM   3129  O   THR A 221     -23.796  36.036  30.883  1.00  0.75           O  
ATOM   3130  CB  THR A 221     -21.190  37.166  29.643  1.00  0.75           C  
ATOM   3131  OG1 THR A 221     -21.483  36.998  28.265  1.00  0.75           O  
ATOM   3132  CG2 THR A 221     -19.717  37.603  29.779  1.00  0.75           C  
ATOM   3133  H   THR A 221     -20.684  34.410  28.999  1.00  0.75           H  
ATOM   3134  HA  THR A 221     -21.289  35.998  31.448  1.00  0.75           H  
ATOM   3135  HB  THR A 221     -21.838  37.938  30.056  1.00  0.75           H  
ATOM   3136  HG1 THR A 221     -22.271  36.448  28.174  1.00  0.75           H  
ATOM   3137 1HG2 THR A 221     -19.568  38.540  29.245  1.00  0.75           H  
ATOM   3138 2HG2 THR A 221     -19.472  37.740  30.832  1.00  0.75           H  
ATOM   3139 3HG2 THR A 221     -19.064  36.842  29.353  1.00  0.75           H  
ATOM   3140  N   THR A 222     -23.239  34.518  29.313  1.00  0.80           N  
ATOM   3141  CA  THR A 222     -24.635  34.213  29.029  1.00  0.80           C  
ATOM   3142  C   THR A 222     -24.924  32.767  28.663  1.00  0.80           C  
ATOM   3143  O   THR A 222     -24.084  32.025  28.148  1.00  0.80           O  
ATOM   3144  CB  THR A 222     -25.165  35.101  27.892  1.00  0.80           C  
ATOM   3145  OG1 THR A 222     -26.584  34.882  27.735  1.00  0.80           O  
ATOM   3146  CG2 THR A 222     -24.456  34.787  26.596  1.00  0.80           C  
ATOM   3147  H   THR A 222     -22.514  34.060  28.774  1.00  0.80           H  
ATOM   3148  HA  THR A 222     -25.213  34.438  29.924  1.00  0.80           H  
ATOM   3149  HB  THR A 222     -24.998  36.146  28.146  1.00  0.80           H  
ATOM   3150  HG1 THR A 222     -26.750  33.988  27.373  1.00  0.80           H  
ATOM   3151 1HG2 THR A 222     -24.853  35.433  25.833  1.00  0.80           H  
ATOM   3152 2HG2 THR A 222     -23.391  34.966  26.701  1.00  0.80           H  
ATOM   3153 3HG2 THR A 222     -24.623  33.743  26.324  1.00  0.80           H  
ATOM   3154  N   GLN A 223     -26.146  32.369  28.950  1.00  0.86           N  
ATOM   3155  CA  GLN A 223     -26.629  31.058  28.586  1.00  0.86           C  
ATOM   3156  C   GLN A 223     -27.225  31.109  27.190  1.00  0.86           C  
ATOM   3157  O   GLN A 223     -27.901  32.092  26.884  1.00  0.86           O  
ATOM   3158  CB  GLN A 223     -27.719  30.654  29.569  1.00  0.86           C  
ATOM   3159  CG  GLN A 223     -28.368  29.335  29.326  1.00  0.86           C  
ATOM   3160  CD  GLN A 223     -29.429  29.102  30.350  1.00  0.86           C  
ATOM   3161  OE1 GLN A 223     -29.174  28.687  31.489  1.00  0.86           O  
ATOM   3162  NE2 GLN A 223     -30.662  29.402  29.965  1.00  0.86           N  
ATOM   3163  H   GLN A 223     -26.772  33.022  29.406  1.00  0.86           H  
ATOM   3164  HA  GLN A 223     -25.799  30.364  28.644  1.00  0.86           H  
ATOM   3165 1HB  GLN A 223     -27.309  30.631  30.577  1.00  0.86           H  
ATOM   3166 2HB  GLN A 223     -28.507  31.407  29.556  1.00  0.86           H  
ATOM   3167 1HG  GLN A 223     -28.851  29.350  28.351  1.00  0.86           H  
ATOM   3168 2HG  GLN A 223     -27.636  28.540  29.361  1.00  0.86           H  
ATOM   3169 1HE2 GLN A 223     -31.431  29.297  30.605  1.00  0.86           H  
ATOM   3170 2HE2 GLN A 223     -30.839  29.726  29.003  1.00  0.86           H  
ATOM   3171  N   PRO A 224     -26.899  30.179  26.285  1.00  0.92           N  
ATOM   3172  CA  PRO A 224     -27.580  30.023  25.025  1.00  0.92           C  
ATOM   3173  C   PRO A 224     -28.870  29.261  25.303  1.00  0.92           C  
ATOM   3174  O   PRO A 224     -28.853  28.297  26.062  1.00  0.92           O  
ATOM   3175  CB  PRO A 224     -26.562  29.220  24.203  1.00  0.92           C  
ATOM   3176  CG  PRO A 224     -25.827  28.395  25.238  1.00  0.92           C  
ATOM   3177  CD  PRO A 224     -25.759  29.266  26.485  1.00  0.92           C  
ATOM   3178  HA  PRO A 224     -27.785  31.010  24.595  1.00  0.92           H  
ATOM   3179 1HB  PRO A 224     -27.073  28.624  23.442  1.00  0.92           H  
ATOM   3180 2HB  PRO A 224     -25.887  29.910  23.664  1.00  0.92           H  
ATOM   3181 1HG  PRO A 224     -26.372  27.460  25.430  1.00  0.92           H  
ATOM   3182 2HG  PRO A 224     -24.831  28.104  24.860  1.00  0.92           H  
ATOM   3183 1HD  PRO A 224     -25.903  28.611  27.356  1.00  0.92           H  
ATOM   3184 2HD  PRO A 224     -24.804  29.831  26.522  1.00  0.92           H  
ATOM   3185  N   GLY A 225     -29.959  29.595  24.640  1.00  0.97           N  
ATOM   3186  CA  GLY A 225     -31.152  28.781  24.823  1.00  0.97           C  
ATOM   3187  C   GLY A 225     -31.789  28.963  26.213  1.00  0.97           C  
ATOM   3188  O   GLY A 225     -31.307  29.764  27.021  1.00  0.97           O  
ATOM   3189  H   GLY A 225     -29.964  30.395  24.022  1.00  0.97           H  
ATOM   3190 1HA  GLY A 225     -31.871  29.018  24.037  1.00  0.97           H  
ATOM   3191 2HA  GLY A 225     -30.857  27.744  24.697  1.00  0.97           H  
ATOM   3192  N   PRO A 226     -32.906  28.245  26.478  1.00  1.03           N  
ATOM   3193  CA  PRO A 226     -33.685  28.201  27.713  1.00  1.03           C  
ATOM   3194  C   PRO A 226     -32.997  27.515  28.897  1.00  1.03           C  
ATOM   3195  O   PRO A 226     -33.412  27.704  30.042  1.00  1.03           O  
ATOM   3196  CB  PRO A 226     -34.929  27.415  27.291  1.00  1.03           C  
ATOM   3197  CG  PRO A 226     -34.474  26.565  26.141  1.00  1.03           C  
ATOM   3198  CD  PRO A 226     -33.456  27.398  25.414  1.00  1.03           C  
ATOM   3199  HA  PRO A 226     -33.962  29.231  27.989  1.00  1.03           H  
ATOM   3200 1HB  PRO A 226     -35.291  26.813  28.140  1.00  1.03           H  
ATOM   3201 2HB  PRO A 226     -35.741  28.105  27.020  1.00  1.03           H  
ATOM   3202 1HG  PRO A 226     -34.049  25.622  26.524  1.00  1.03           H  
ATOM   3203 2HG  PRO A 226     -35.331  26.290  25.506  1.00  1.03           H  
ATOM   3204 1HD  PRO A 226     -32.703  26.731  25.017  1.00  1.03           H  
ATOM   3205 2HD  PRO A 226     -33.937  28.006  24.634  1.00  1.03           H  
ATOM   3206  N   SER A 227     -31.958  26.719  28.642  1.00  1.08           N  
ATOM   3207  CA  SER A 227     -31.264  26.030  29.731  1.00  1.08           C  
ATOM   3208  C   SER A 227     -29.815  25.727  29.364  1.00  1.08           C  
ATOM   3209  O   SER A 227     -29.481  25.609  28.184  1.00  1.08           O  
ATOM   3210  CB  SER A 227     -31.997  24.752  30.091  1.00  1.08           C  
ATOM   3211  OG  SER A 227     -31.948  23.826  29.041  1.00  1.08           O  
ATOM   3212  H   SER A 227     -31.635  26.589  27.696  1.00  1.08           H  
ATOM   3213  HA  SER A 227     -31.259  26.679  30.607  1.00  1.08           H  
ATOM   3214 1HB  SER A 227     -31.550  24.316  30.984  1.00  1.08           H  
ATOM   3215 2HB  SER A 227     -33.035  24.985  30.324  1.00  1.08           H  
ATOM   3216  HG  SER A 227     -31.049  23.484  29.034  1.00  1.08           H  
ATOM   3217  N   LEU A 228     -28.985  25.537  30.394  1.00  1.10           N  
ATOM   3218  CA  LEU A 228     -27.562  25.222  30.249  1.00  1.10           C  
ATOM   3219  C   LEU A 228     -27.367  23.729  30.575  1.00  1.10           C  
ATOM   3220  O   LEU A 228     -27.870  23.269  31.602  1.00  1.10           O  
ATOM   3221  CB  LEU A 228     -26.776  26.103  31.248  1.00  1.10           C  
ATOM   3222  CG  LEU A 228     -25.274  26.080  31.175  1.00  1.10           C  
ATOM   3223  CD1 LEU A 228     -24.878  26.741  29.883  1.00  1.10           C  
ATOM   3224  CD2 LEU A 228     -24.671  26.827  32.357  1.00  1.10           C  
ATOM   3225  H   LEU A 228     -29.353  25.648  31.329  1.00  1.10           H  
ATOM   3226  HA  LEU A 228     -27.240  25.417  29.224  1.00  1.10           H  
ATOM   3227 1HB  LEU A 228     -27.083  27.129  31.127  1.00  1.10           H  
ATOM   3228 2HB  LEU A 228     -27.048  25.793  32.255  1.00  1.10           H  
ATOM   3229  HG  LEU A 228     -24.915  25.044  31.163  1.00  1.10           H  
ATOM   3230 1HD1 LEU A 228     -23.807  26.728  29.797  1.00  1.10           H  
ATOM   3231 2HD1 LEU A 228     -25.322  26.200  29.058  1.00  1.10           H  
ATOM   3232 3HD1 LEU A 228     -25.231  27.766  29.873  1.00  1.10           H  
ATOM   3233 1HD2 LEU A 228     -23.584  26.812  32.271  1.00  1.10           H  
ATOM   3234 2HD2 LEU A 228     -25.024  27.854  32.357  1.00  1.10           H  
ATOM   3235 3HD2 LEU A 228     -24.970  26.339  33.283  1.00  1.10           H  
ATOM   3236  N   GLY A 229     -26.699  22.953  29.712  1.00  1.09           N  
ATOM   3237  CA  GLY A 229     -26.536  21.515  30.002  1.00  1.09           C  
ATOM   3238  C   GLY A 229     -25.404  21.256  31.000  1.00  1.09           C  
ATOM   3239  O   GLY A 229     -24.585  22.131  31.234  1.00  1.09           O  
ATOM   3240  H   GLY A 229     -26.288  23.351  28.858  1.00  1.09           H  
ATOM   3241 1HA  GLY A 229     -27.471  21.113  30.391  1.00  1.09           H  
ATOM   3242 2HA  GLY A 229     -26.328  20.987  29.070  1.00  1.09           H  
ATOM   3243  N   PHE A 230     -25.309  20.034  31.547  1.00  1.04           N  
ATOM   3244  CA  PHE A 230     -24.232  19.694  32.505  1.00  1.04           C  
ATOM   3245  C   PHE A 230     -22.832  19.831  31.904  1.00  1.04           C  
ATOM   3246  O   PHE A 230     -21.841  20.066  32.605  1.00  1.04           O  
ATOM   3247  CB  PHE A 230     -24.398  18.246  32.977  1.00  1.04           C  
ATOM   3248  CG  PHE A 230     -23.947  17.209  31.949  1.00  1.04           C  
ATOM   3249  CD1 PHE A 230     -22.646  16.690  31.972  1.00  1.04           C  
ATOM   3250  CD2 PHE A 230     -24.809  16.777  30.950  1.00  1.04           C  
ATOM   3251  CE1 PHE A 230     -22.234  15.761  31.028  1.00  1.04           C  
ATOM   3252  CE2 PHE A 230     -24.394  15.852  30.004  1.00  1.04           C  
ATOM   3253  CZ  PHE A 230     -23.108  15.343  30.044  1.00  1.04           C  
ATOM   3254  H   PHE A 230     -26.006  19.337  31.320  1.00  1.04           H  
ATOM   3255  HA  PHE A 230     -24.310  20.368  33.359  1.00  1.04           H  
ATOM   3256 1HB  PHE A 230     -23.822  18.094  33.889  1.00  1.04           H  
ATOM   3257 2HB  PHE A 230     -25.442  18.057  33.217  1.00  1.04           H  
ATOM   3258  HD1 PHE A 230     -21.955  17.025  32.746  1.00  1.04           H  
ATOM   3259  HD2 PHE A 230     -25.822  17.175  30.912  1.00  1.04           H  
ATOM   3260  HE1 PHE A 230     -21.223  15.362  31.059  1.00  1.04           H  
ATOM   3261  HE2 PHE A 230     -25.084  15.525  29.226  1.00  1.04           H  
ATOM   3262  HZ  PHE A 230     -22.786  14.617  29.301  1.00  1.04           H  
ATOM   3263  N   ALA A 231     -22.792  19.649  30.595  1.00  0.97           N  
ATOM   3264  CA  ALA A 231     -21.616  19.671  29.757  1.00  0.97           C  
ATOM   3265  C   ALA A 231     -21.302  21.047  29.231  1.00  0.97           C  
ATOM   3266  O   ALA A 231     -20.366  21.201  28.449  1.00  0.97           O  
ATOM   3267  CB  ALA A 231     -21.837  18.758  28.579  1.00  0.97           C  
ATOM   3268  H   ALA A 231     -23.676  19.470  30.144  1.00  0.97           H  
ATOM   3269  HA  ALA A 231     -20.767  19.323  30.346  1.00  0.97           H  
ATOM   3270 1HB  ALA A 231     -20.968  18.768  27.976  1.00  0.97           H  
ATOM   3271 2HB  ALA A 231     -22.033  17.757  28.921  1.00  0.97           H  
ATOM   3272 3HB  ALA A 231     -22.685  19.116  27.999  1.00  0.97           H  
ATOM   3273  N   GLU A 232     -22.111  22.029  29.588  1.00  0.89           N  
ATOM   3274  CA  GLU A 232     -21.996  23.342  28.997  1.00  0.89           C  
ATOM   3275  C   GLU A 232     -21.766  24.439  30.032  1.00  0.89           C  
ATOM   3276  O   GLU A 232     -22.382  24.457  31.097  1.00  0.89           O  
ATOM   3277  CB  GLU A 232     -23.303  23.577  28.241  1.00  0.89           C  
ATOM   3278  CG  GLU A 232     -23.391  24.744  27.341  1.00  0.89           C  
ATOM   3279  CD  GLU A 232     -24.758  24.781  26.716  1.00  0.89           C  
ATOM   3280  OE1 GLU A 232     -25.642  24.049  27.171  1.00  0.89           O  
ATOM   3281  OE2 GLU A 232     -24.930  25.513  25.789  1.00  0.89           O  
ATOM   3282  H   GLU A 232     -22.854  21.878  30.269  1.00  0.89           H  
ATOM   3283  HA  GLU A 232     -21.158  23.351  28.300  1.00  0.89           H  
ATOM   3284 1HB  GLU A 232     -23.537  22.691  27.655  1.00  0.89           H  
ATOM   3285 2HB  GLU A 232     -24.098  23.691  28.969  1.00  0.89           H  
ATOM   3286 1HG  GLU A 232     -23.196  25.659  27.873  1.00  0.89           H  
ATOM   3287 2HG  GLU A 232     -22.634  24.651  26.562  1.00  0.89           H  
ATOM   3288  N   GLU A 233     -20.870  25.359  29.715  1.00  0.83           N  
ATOM   3289  CA  GLU A 233     -20.658  26.515  30.568  1.00  0.83           C  
ATOM   3290  C   GLU A 233     -21.181  27.751  29.865  1.00  0.83           C  
ATOM   3291  O   GLU A 233     -21.454  27.719  28.665  1.00  0.83           O  
ATOM   3292  CB  GLU A 233     -19.198  26.685  30.985  1.00  0.83           C  
ATOM   3293  CG  GLU A 233     -18.654  25.586  31.902  1.00  0.83           C  
ATOM   3294  CD  GLU A 233     -17.266  25.918  32.439  1.00  0.83           C  
ATOM   3295  OE1 GLU A 233     -16.754  26.948  32.078  1.00  0.83           O  
ATOM   3296  OE2 GLU A 233     -16.734  25.166  33.222  1.00  0.83           O  
ATOM   3297  H   GLU A 233     -20.353  25.277  28.838  1.00  0.83           H  
ATOM   3298  HA  GLU A 233     -21.241  26.389  31.479  1.00  0.83           H  
ATOM   3299 1HB  GLU A 233     -18.569  26.708  30.091  1.00  0.83           H  
ATOM   3300 2HB  GLU A 233     -19.074  27.637  31.496  1.00  0.83           H  
ATOM   3301 1HG  GLU A 233     -19.337  25.461  32.742  1.00  0.83           H  
ATOM   3302 2HG  GLU A 233     -18.633  24.655  31.358  1.00  0.83           H  
ATOM   3303  N   LEU A 234     -21.340  28.834  30.607  1.00  0.78           N  
ATOM   3304  CA  LEU A 234     -21.826  30.070  30.017  1.00  0.78           C  
ATOM   3305  C   LEU A 234     -20.818  30.551  28.983  1.00  0.78           C  
ATOM   3306  O   LEU A 234     -19.607  30.383  29.163  1.00  0.78           O  
ATOM   3307  CB  LEU A 234     -22.005  31.129  31.098  1.00  0.78           C  
ATOM   3308  CG  LEU A 234     -23.048  30.813  32.166  1.00  0.78           C  
ATOM   3309  CD1 LEU A 234     -23.022  31.912  33.207  1.00  0.78           C  
ATOM   3310  CD2 LEU A 234     -24.408  30.693  31.540  1.00  0.78           C  
ATOM   3311  H   LEU A 234     -21.117  28.801  31.592  1.00  0.78           H  
ATOM   3312  HA  LEU A 234     -22.780  29.886  29.521  1.00  0.78           H  
ATOM   3313 1HB  LEU A 234     -21.056  31.282  31.598  1.00  0.78           H  
ATOM   3314 2HB  LEU A 234     -22.294  32.065  30.617  1.00  0.78           H  
ATOM   3315  HG  LEU A 234     -22.793  29.870  32.650  1.00  0.78           H  
ATOM   3316 1HD1 LEU A 234     -23.751  31.695  33.987  1.00  0.78           H  
ATOM   3317 2HD1 LEU A 234     -22.026  31.973  33.647  1.00  0.78           H  
ATOM   3318 3HD1 LEU A 234     -23.268  32.866  32.733  1.00  0.78           H  
ATOM   3319 1HD2 LEU A 234     -25.147  30.461  32.305  1.00  0.78           H  
ATOM   3320 2HD2 LEU A 234     -24.650  31.626  31.087  1.00  0.78           H  
ATOM   3321 3HD2 LEU A 234     -24.400  29.905  30.790  1.00  0.78           H  
ATOM   3322  N   SER A 235     -21.305  31.115  27.891  1.00  0.76           N  
ATOM   3323  CA  SER A 235     -20.430  31.592  26.836  1.00  0.76           C  
ATOM   3324  C   SER A 235     -20.461  33.114  26.788  1.00  0.76           C  
ATOM   3325  O   SER A 235     -21.337  33.722  27.399  1.00  0.76           O  
ATOM   3326  CB  SER A 235     -20.883  31.004  25.521  1.00  0.76           C  
ATOM   3327  OG  SER A 235     -22.159  31.461  25.195  1.00  0.76           O  
ATOM   3328  H   SER A 235     -22.313  31.246  27.804  1.00  0.76           H  
ATOM   3329  HA  SER A 235     -19.434  31.225  27.052  1.00  0.76           H  
ATOM   3330 1HB  SER A 235     -20.192  31.253  24.720  1.00  0.76           H  
ATOM   3331 2HB  SER A 235     -20.902  29.918  25.603  1.00  0.76           H  
ATOM   3332  HG  SER A 235     -22.506  30.827  24.518  1.00  0.76           H  
ATOM   3333  N   PRO A 236     -19.456  33.794  26.229  1.00  0.75           N  
ATOM   3334  CA  PRO A 236     -19.466  35.224  25.955  1.00  0.75           C  
ATOM   3335  C   PRO A 236     -20.588  35.703  25.003  1.00  0.75           C  
ATOM   3336  O   PRO A 236     -20.963  36.875  25.028  1.00  0.75           O  
ATOM   3337  CB  PRO A 236     -18.091  35.434  25.342  1.00  0.75           C  
ATOM   3338  CG  PRO A 236     -17.256  34.283  25.829  1.00  0.75           C  
ATOM   3339  CD  PRO A 236     -18.176  33.127  25.907  1.00  0.75           C  
ATOM   3340  HA  PRO A 236     -19.535  35.761  26.920  1.00  0.75           H  
ATOM   3341 1HB  PRO A 236     -18.161  35.424  24.288  1.00  0.75           H  
ATOM   3342 2HB  PRO A 236     -17.690  36.401  25.625  1.00  0.75           H  
ATOM   3343 1HG  PRO A 236     -16.426  34.098  25.123  1.00  0.75           H  
ATOM   3344 2HG  PRO A 236     -16.817  34.514  26.808  1.00  0.75           H  
ATOM   3345 1HD  PRO A 236     -18.217  32.597  24.942  1.00  0.75           H  
ATOM   3346 2HD  PRO A 236     -17.802  32.500  26.726  1.00  0.75           H  
ATOM   3347  N   PHE A 237     -21.129  34.799  24.149  1.00  0.76           N  
ATOM   3348  CA  PHE A 237     -22.167  35.234  23.208  1.00  0.76           C  
ATOM   3349  C   PHE A 237     -23.407  34.320  23.291  1.00  0.76           C  
ATOM   3350  O   PHE A 237     -23.259  33.099  23.307  1.00  0.76           O  
ATOM   3351  CB  PHE A 237     -21.613  35.227  21.777  1.00  0.76           C  
ATOM   3352  CG  PHE A 237     -20.438  36.071  21.683  1.00  0.76           C  
ATOM   3353  CD1 PHE A 237     -19.200  35.517  21.805  1.00  0.76           C  
ATOM   3354  CD2 PHE A 237     -20.536  37.420  21.566  1.00  0.76           C  
ATOM   3355  CE1 PHE A 237     -18.103  36.307  21.813  1.00  0.76           C  
ATOM   3356  CE2 PHE A 237     -19.408  38.180  21.588  1.00  0.76           C  
ATOM   3357  CZ  PHE A 237     -18.207  37.599  21.722  1.00  0.76           C  
ATOM   3358  H   PHE A 237     -20.818  33.837  24.139  1.00  0.76           H  
ATOM   3359  HA  PHE A 237     -22.404  36.253  23.457  1.00  0.76           H  
ATOM   3360 1HB  PHE A 237     -21.338  34.213  21.483  1.00  0.76           H  
ATOM   3361 2HB  PHE A 237     -22.363  35.599  21.072  1.00  0.76           H  
ATOM   3362  HD1 PHE A 237     -19.091  34.429  21.914  1.00  0.76           H  
ATOM   3363  HD2 PHE A 237     -21.518  37.873  21.476  1.00  0.76           H  
ATOM   3364  HE1 PHE A 237     -17.135  35.888  21.920  1.00  0.76           H  
ATOM   3365  HE2 PHE A 237     -19.451  39.250  21.520  1.00  0.76           H  
ATOM   3366  HZ  PHE A 237     -17.304  38.198  21.761  1.00  0.76           H  
ATOM   3367  N   PRO A 238     -24.639  34.857  23.154  1.00  0.76           N  
ATOM   3368  CA  PRO A 238     -25.918  34.144  23.243  1.00  0.76           C  
ATOM   3369  C   PRO A 238     -26.125  32.940  22.326  1.00  0.76           C  
ATOM   3370  O   PRO A 238     -26.994  32.116  22.598  1.00  0.76           O  
ATOM   3371  CB  PRO A 238     -26.920  35.234  22.852  1.00  0.76           C  
ATOM   3372  CG  PRO A 238     -26.267  36.533  23.218  1.00  0.76           C  
ATOM   3373  CD  PRO A 238     -24.798  36.332  22.970  1.00  0.76           C  
ATOM   3374  HA  PRO A 238     -26.081  33.839  24.288  1.00  0.76           H  
ATOM   3375 1HB  PRO A 238     -27.150  35.162  21.778  1.00  0.76           H  
ATOM   3376 2HB  PRO A 238     -27.866  35.071  23.391  1.00  0.76           H  
ATOM   3377 1HG  PRO A 238     -26.686  37.351  22.611  1.00  0.76           H  
ATOM   3378 2HG  PRO A 238     -26.488  36.779  24.270  1.00  0.76           H  
ATOM   3379 1HD  PRO A 238     -24.491  36.662  21.963  1.00  0.76           H  
ATOM   3380 2HD  PRO A 238     -24.318  36.902  23.770  1.00  0.76           H  
ATOM   3381  N   GLY A 239     -25.410  32.856  21.209  1.00  0.76           N  
ATOM   3382  CA  GLY A 239     -25.619  31.721  20.311  1.00  0.76           C  
ATOM   3383  C   GLY A 239     -24.462  30.722  20.280  1.00  0.76           C  
ATOM   3384  O   GLY A 239     -24.454  29.809  19.445  1.00  0.76           O  
ATOM   3385  H   GLY A 239     -24.705  33.546  20.994  1.00  0.76           H  
ATOM   3386 1HA  GLY A 239     -26.528  31.196  20.598  1.00  0.76           H  
ATOM   3387 2HA  GLY A 239     -25.799  32.092  19.314  1.00  0.76           H  
ATOM   3388  N   GLU A 240     -23.479  30.897  21.167  1.00  0.76           N  
ATOM   3389  CA  GLU A 240     -22.297  30.030  21.176  1.00  0.76           C  
ATOM   3390  C   GLU A 240     -22.299  29.055  22.348  1.00  0.76           C  
ATOM   3391  O   GLU A 240     -22.642  29.415  23.482  1.00  0.76           O  
ATOM   3392  CB  GLU A 240     -21.028  30.870  21.192  1.00  0.76           C  
ATOM   3393  CG  GLU A 240     -19.749  30.103  21.169  1.00  0.76           C  
ATOM   3394  CD  GLU A 240     -18.610  30.998  21.151  1.00  0.76           C  
ATOM   3395  OE1 GLU A 240     -18.703  32.019  20.515  1.00  0.76           O  
ATOM   3396  OE2 GLU A 240     -17.642  30.706  21.799  1.00  0.76           O  
ATOM   3397  H   GLU A 240     -23.539  31.651  21.854  1.00  0.76           H  
ATOM   3398  HA  GLU A 240     -22.291  29.434  20.260  1.00  0.76           H  
ATOM   3399 1HB  GLU A 240     -21.024  31.547  20.346  1.00  0.76           H  
ATOM   3400 2HB  GLU A 240     -21.024  31.488  22.093  1.00  0.76           H  
ATOM   3401 1HG  GLU A 240     -19.681  29.463  22.048  1.00  0.76           H  
ATOM   3402 2HG  GLU A 240     -19.726  29.468  20.281  1.00  0.76           H  
ATOM   3403  N   PHE A 241     -21.933  27.811  22.047  1.00  0.75           N  
ATOM   3404  CA  PHE A 241     -21.865  26.705  22.997  1.00  0.75           C  
ATOM   3405  C   PHE A 241     -20.432  26.505  23.483  1.00  0.75           C  
ATOM   3406  O   PHE A 241     -19.551  26.308  22.659  1.00  0.75           O  
ATOM   3407  CB  PHE A 241     -22.256  25.405  22.289  1.00  0.75           C  
ATOM   3408  CG  PHE A 241     -22.403  24.171  23.172  1.00  0.75           C  
ATOM   3409  CD1 PHE A 241     -23.658  23.744  23.516  1.00  0.75           C  
ATOM   3410  CD2 PHE A 241     -21.320  23.482  23.701  1.00  0.75           C  
ATOM   3411  CE1 PHE A 241     -23.854  22.657  24.333  1.00  0.75           C  
ATOM   3412  CE2 PHE A 241     -21.524  22.395  24.535  1.00  0.75           C  
ATOM   3413  CZ  PHE A 241     -22.784  21.991  24.842  1.00  0.75           C  
ATOM   3414  H   PHE A 241     -21.656  27.616  21.081  1.00  0.75           H  
ATOM   3415  HA  PHE A 241     -22.522  26.909  23.845  1.00  0.75           H  
ATOM   3416 1HB  PHE A 241     -23.207  25.561  21.779  1.00  0.75           H  
ATOM   3417 2HB  PHE A 241     -21.530  25.185  21.511  1.00  0.75           H  
ATOM   3418  HD1 PHE A 241     -24.502  24.283  23.123  1.00  0.75           H  
ATOM   3419  HD2 PHE A 241     -20.315  23.809  23.466  1.00  0.75           H  
ATOM   3420  HE1 PHE A 241     -24.863  22.343  24.586  1.00  0.75           H  
ATOM   3421  HE2 PHE A 241     -20.705  21.861  24.954  1.00  0.75           H  
ATOM   3422  HZ  PHE A 241     -22.935  21.145  25.502  1.00  0.75           H  
ATOM   3423  N   ARG A 242     -20.171  26.590  24.780  1.00  0.74           N  
ATOM   3424  CA  ARG A 242     -18.810  26.328  25.253  1.00  0.74           C  
ATOM   3425  C   ARG A 242     -18.812  25.082  26.115  1.00  0.74           C  
ATOM   3426  O   ARG A 242     -19.366  25.076  27.215  1.00  0.74           O  
ATOM   3427  CB  ARG A 242     -18.221  27.479  26.067  1.00  0.74           C  
ATOM   3428  CG  ARG A 242     -16.755  27.248  26.491  1.00  0.74           C  
ATOM   3429  CD  ARG A 242     -16.136  28.409  27.225  1.00  0.74           C  
ATOM   3430  NE  ARG A 242     -16.744  28.632  28.519  1.00  0.74           N  
ATOM   3431  CZ  ARG A 242     -16.219  29.413  29.489  1.00  0.74           C  
ATOM   3432  NH1 ARG A 242     -15.066  30.019  29.325  1.00  0.74           N  
ATOM   3433  NH2 ARG A 242     -16.861  29.564  30.627  1.00  0.74           N  
ATOM   3434  H   ARG A 242     -20.915  26.795  25.437  1.00  0.74           H  
ATOM   3435  HA  ARG A 242     -18.159  26.151  24.397  1.00  0.74           H  
ATOM   3436 1HB  ARG A 242     -18.264  28.400  25.484  1.00  0.74           H  
ATOM   3437 2HB  ARG A 242     -18.815  27.632  26.976  1.00  0.74           H  
ATOM   3438 1HG  ARG A 242     -16.713  26.374  27.148  1.00  0.74           H  
ATOM   3439 2HG  ARG A 242     -16.150  27.056  25.604  1.00  0.74           H  
ATOM   3440 1HD  ARG A 242     -15.078  28.211  27.387  1.00  0.74           H  
ATOM   3441 2HD  ARG A 242     -16.243  29.322  26.635  1.00  0.74           H  
ATOM   3442  HE  ARG A 242     -17.640  28.194  28.707  1.00  0.74           H  
ATOM   3443 1HH1 ARG A 242     -14.515  29.920  28.468  1.00  0.74           H  
ATOM   3444 2HH1 ARG A 242     -14.693  30.601  30.054  1.00  0.74           H  
ATOM   3445 1HH2 ARG A 242     -17.740  29.081  30.781  1.00  0.74           H  
ATOM   3446 2HH2 ARG A 242     -16.463  30.123  31.355  1.00  0.74           H  
ATOM   3447  N   MET A 243     -18.237  23.995  25.617  1.00  0.72           N  
ATOM   3448  CA  MET A 243     -18.293  22.797  26.433  1.00  0.72           C  
ATOM   3449  C   MET A 243     -17.398  22.956  27.644  1.00  0.72           C  
ATOM   3450  O   MET A 243     -16.304  23.537  27.556  1.00  0.72           O  
ATOM   3451  CB  MET A 243     -17.974  21.539  25.633  1.00  0.72           C  
ATOM   3452  CG  MET A 243     -16.626  21.411  25.066  1.00  0.72           C  
ATOM   3453  SD  MET A 243     -16.480  19.867  24.152  1.00  0.72           S  
ATOM   3454  CE  MET A 243     -17.608  20.190  22.811  1.00  0.72           C  
ATOM   3455  H   MET A 243     -17.788  24.002  24.711  1.00  0.72           H  
ATOM   3456  HA  MET A 243     -19.309  22.684  26.802  1.00  0.72           H  
ATOM   3457 1HB  MET A 243     -18.148  20.668  26.265  1.00  0.72           H  
ATOM   3458 2HB  MET A 243     -18.637  21.463  24.790  1.00  0.72           H  
ATOM   3459 1HG  MET A 243     -16.408  22.241  24.394  1.00  0.72           H  
ATOM   3460 2HG  MET A 243     -15.896  21.402  25.862  1.00  0.72           H  
ATOM   3461 1HE  MET A 243     -17.631  19.334  22.139  1.00  0.72           H  
ATOM   3462 2HE  MET A 243     -18.610  20.374  23.205  1.00  0.72           H  
ATOM   3463 3HE  MET A 243     -17.266  21.062  22.275  1.00  0.72           H  
ATOM   3464  N   ARG A 244     -17.823  22.359  28.743  1.00  0.71           N  
ATOM   3465  CA  ARG A 244     -17.083  22.402  29.986  1.00  0.71           C  
ATOM   3466  C   ARG A 244     -15.657  21.892  29.843  1.00  0.71           C  
ATOM   3467  O   ARG A 244     -14.723  22.551  30.301  1.00  0.71           O  
ATOM   3468  CB  ARG A 244     -17.837  21.618  31.045  1.00  0.71           C  
ATOM   3469  CG  ARG A 244     -17.228  21.649  32.415  1.00  0.71           C  
ATOM   3470  CD  ARG A 244     -18.037  20.883  33.411  1.00  0.71           C  
ATOM   3471  NE  ARG A 244     -19.383  21.443  33.569  1.00  0.71           N  
ATOM   3472  CZ  ARG A 244     -19.660  22.538  34.312  1.00  0.71           C  
ATOM   3473  NH1 ARG A 244     -18.685  23.183  34.923  1.00  0.71           N  
ATOM   3474  NH2 ARG A 244     -20.903  22.968  34.422  1.00  0.71           N  
ATOM   3475  H   ARG A 244     -18.723  21.888  28.715  1.00  0.71           H  
ATOM   3476  HA  ARG A 244     -17.028  23.439  30.309  1.00  0.71           H  
ATOM   3477 1HB  ARG A 244     -18.855  22.007  31.124  1.00  0.71           H  
ATOM   3478 2HB  ARG A 244     -17.914  20.583  30.745  1.00  0.71           H  
ATOM   3479 1HG  ARG A 244     -16.242  21.202  32.362  1.00  0.71           H  
ATOM   3480 2HG  ARG A 244     -17.141  22.682  32.755  1.00  0.71           H  
ATOM   3481 1HD  ARG A 244     -18.132  19.846  33.086  1.00  0.71           H  
ATOM   3482 2HD  ARG A 244     -17.540  20.914  34.379  1.00  0.71           H  
ATOM   3483  HE  ARG A 244     -20.179  20.957  33.112  1.00  0.71           H  
ATOM   3484 1HH1 ARG A 244     -17.728  22.869  34.825  1.00  0.71           H  
ATOM   3485 2HH1 ARG A 244     -18.885  24.009  35.465  1.00  0.71           H  
ATOM   3486 1HH2 ARG A 244     -21.648  22.468  33.944  1.00  0.71           H  
ATOM   3487 2HH2 ARG A 244     -21.109  23.787  34.970  1.00  0.71           H  
ATOM   3488  N   SER A 245     -15.456  20.777  29.144  1.00  0.70           N  
ATOM   3489  CA  SER A 245     -14.103  20.259  29.001  1.00  0.70           C  
ATOM   3490  C   SER A 245     -13.146  21.223  28.301  1.00  0.70           C  
ATOM   3491  O   SER A 245     -11.948  21.223  28.587  1.00  0.70           O  
ATOM   3492  CB  SER A 245     -14.133  18.971  28.213  1.00  0.70           C  
ATOM   3493  OG  SER A 245     -14.552  19.191  26.898  1.00  0.70           O  
ATOM   3494  H   SER A 245     -16.248  20.241  28.789  1.00  0.70           H  
ATOM   3495  HA  SER A 245     -13.713  20.052  29.999  1.00  0.70           H  
ATOM   3496 1HB  SER A 245     -13.150  18.567  28.183  1.00  0.70           H  
ATOM   3497 2HB  SER A 245     -14.782  18.246  28.703  1.00  0.70           H  
ATOM   3498  HG  SER A 245     -13.883  19.771  26.491  1.00  0.70           H  
ATOM   3499  N   ASP A 246     -13.646  22.078  27.409  1.00  0.68           N  
ATOM   3500  CA  ASP A 246     -12.740  22.992  26.738  1.00  0.68           C  
ATOM   3501  C   ASP A 246     -12.407  24.128  27.672  1.00  0.68           C  
ATOM   3502  O   ASP A 246     -11.256  24.551  27.776  1.00  0.68           O  
ATOM   3503  CB  ASP A 246     -13.310  23.483  25.408  1.00  0.68           C  
ATOM   3504  CG  ASP A 246     -13.338  22.374  24.353  1.00  0.68           C  
ATOM   3505  OD1 ASP A 246     -12.742  21.346  24.588  1.00  0.68           O  
ATOM   3506  OD2 ASP A 246     -13.919  22.578  23.304  1.00  0.68           O  
ATOM   3507  H   ASP A 246     -14.646  22.134  27.242  1.00  0.68           H  
ATOM   3508  HA  ASP A 246     -11.814  22.462  26.515  1.00  0.68           H  
ATOM   3509 1HB  ASP A 246     -14.330  23.839  25.572  1.00  0.68           H  
ATOM   3510 2HB  ASP A 246     -12.730  24.322  25.037  1.00  0.68           H  
ATOM   3511  N   ALA A 247     -13.418  24.599  28.399  1.00  0.67           N  
ATOM   3512  CA  ALA A 247     -13.210  25.689  29.340  1.00  0.67           C  
ATOM   3513  C   ALA A 247     -12.199  25.276  30.411  1.00  0.67           C  
ATOM   3514  O   ALA A 247     -11.350  26.070  30.841  1.00  0.67           O  
ATOM   3515  CB  ALA A 247     -14.529  26.079  29.963  1.00  0.67           C  
ATOM   3516  H   ALA A 247     -14.353  24.199  28.281  1.00  0.67           H  
ATOM   3517  HA  ALA A 247     -12.808  26.542  28.802  1.00  0.67           H  
ATOM   3518 1HB  ALA A 247     -14.385  26.908  30.654  1.00  0.67           H  
ATOM   3519 2HB  ALA A 247     -15.221  26.369  29.193  1.00  0.67           H  
ATOM   3520 3HB  ALA A 247     -14.941  25.227  30.507  1.00  0.67           H  
ATOM   3521  N   LEU A 248     -12.272  24.013  30.830  1.00  0.66           N  
ATOM   3522  CA  LEU A 248     -11.364  23.526  31.845  1.00  0.66           C  
ATOM   3523  C   LEU A 248      -9.944  23.374  31.295  1.00  0.66           C  
ATOM   3524  O   LEU A 248      -8.990  23.825  31.932  1.00  0.66           O  
ATOM   3525  CB  LEU A 248     -11.851  22.181  32.371  1.00  0.66           C  
ATOM   3526  CG  LEU A 248     -13.148  22.155  33.159  1.00  0.66           C  
ATOM   3527  CD1 LEU A 248     -13.537  20.689  33.407  1.00  0.66           C  
ATOM   3528  CD2 LEU A 248     -12.953  22.895  34.454  1.00  0.66           C  
ATOM   3529  H   LEU A 248     -13.003  23.403  30.463  1.00  0.66           H  
ATOM   3530  HA  LEU A 248     -11.343  24.242  32.664  1.00  0.66           H  
ATOM   3531 1HB  LEU A 248     -11.933  21.478  31.540  1.00  0.66           H  
ATOM   3532 2HB  LEU A 248     -11.108  21.836  33.052  1.00  0.66           H  
ATOM   3533  HG  LEU A 248     -13.937  22.632  32.594  1.00  0.66           H  
ATOM   3534 1HD1 LEU A 248     -14.467  20.643  33.971  1.00  0.66           H  
ATOM   3535 2HD1 LEU A 248     -13.671  20.176  32.451  1.00  0.66           H  
ATOM   3536 3HD1 LEU A 248     -12.749  20.201  33.969  1.00  0.66           H  
ATOM   3537 1HD2 LEU A 248     -13.882  22.877  35.025  1.00  0.66           H  
ATOM   3538 2HD2 LEU A 248     -12.160  22.418  35.029  1.00  0.66           H  
ATOM   3539 3HD2 LEU A 248     -12.676  23.925  34.240  1.00  0.66           H  
ATOM   3540  N   LEU A 249      -9.798  22.806  30.090  1.00  0.67           N  
ATOM   3541  CA  LEU A 249      -8.474  22.642  29.486  1.00  0.67           C  
ATOM   3542  C   LEU A 249      -7.819  23.983  29.220  1.00  0.67           C  
ATOM   3543  O   LEU A 249      -6.610  24.156  29.378  1.00  0.67           O  
ATOM   3544  CB  LEU A 249      -8.594  21.843  28.181  1.00  0.67           C  
ATOM   3545  CG  LEU A 249      -8.884  20.359  28.340  1.00  0.67           C  
ATOM   3546  CD1 LEU A 249      -9.252  19.772  27.052  1.00  0.67           C  
ATOM   3547  CD2 LEU A 249      -7.623  19.690  28.805  1.00  0.67           C  
ATOM   3548  H   LEU A 249     -10.612  22.449  29.585  1.00  0.67           H  
ATOM   3549  HA  LEU A 249      -7.844  22.086  30.178  1.00  0.67           H  
ATOM   3550 1HB  LEU A 249      -9.407  22.274  27.596  1.00  0.67           H  
ATOM   3551 2HB  LEU A 249      -7.672  21.945  27.625  1.00  0.67           H  
ATOM   3552  HG  LEU A 249      -9.692  20.214  29.049  1.00  0.67           H  
ATOM   3553 1HD1 LEU A 249      -9.439  18.726  27.163  1.00  0.67           H  
ATOM   3554 2HD1 LEU A 249     -10.154  20.263  26.670  1.00  0.67           H  
ATOM   3555 3HD1 LEU A 249      -8.424  19.927  26.376  1.00  0.67           H  
ATOM   3556 1HD2 LEU A 249      -7.796  18.619  28.932  1.00  0.67           H  
ATOM   3557 2HD2 LEU A 249      -6.837  19.847  28.069  1.00  0.67           H  
ATOM   3558 3HD2 LEU A 249      -7.323  20.139  29.737  1.00  0.67           H  
ATOM   3559  N   ALA A 250      -8.611  24.952  28.801  1.00  0.69           N  
ATOM   3560  CA  ALA A 250      -8.080  26.263  28.503  1.00  0.69           C  
ATOM   3561  C   ALA A 250      -7.458  26.924  29.707  1.00  0.69           C  
ATOM   3562  O   ALA A 250      -6.464  27.641  29.590  1.00  0.69           O  
ATOM   3563  CB  ALA A 250      -9.178  27.117  27.950  1.00  0.69           C  
ATOM   3564  H   ALA A 250      -9.605  24.776  28.655  1.00  0.69           H  
ATOM   3565  HA  ALA A 250      -7.305  26.152  27.774  1.00  0.69           H  
ATOM   3566 1HB  ALA A 250      -8.799  28.074  27.674  1.00  0.69           H  
ATOM   3567 2HB  ALA A 250      -9.573  26.624  27.080  1.00  0.69           H  
ATOM   3568 3HB  ALA A 250      -9.965  27.229  28.697  1.00  0.69           H  
ATOM   3569  N   ARG A 251      -8.070  26.712  30.865  1.00  0.71           N  
ATOM   3570  CA  ARG A 251      -7.610  27.331  32.089  1.00  0.71           C  
ATOM   3571  C   ARG A 251      -6.609  26.499  32.911  1.00  0.71           C  
ATOM   3572  O   ARG A 251      -5.879  27.049  33.739  1.00  0.71           O  
ATOM   3573  CB  ARG A 251      -8.832  27.665  32.900  1.00  0.71           C  
ATOM   3574  CG  ARG A 251      -9.708  28.687  32.193  1.00  0.71           C  
ATOM   3575  CD  ARG A 251     -10.934  28.963  32.914  1.00  0.71           C  
ATOM   3576  NE  ARG A 251     -11.824  27.819  32.983  1.00  0.71           N  
ATOM   3577  CZ  ARG A 251     -12.939  27.817  33.737  1.00  0.71           C  
ATOM   3578  NH1 ARG A 251     -13.240  28.904  34.434  1.00  0.71           N  
ATOM   3579  NH2 ARG A 251     -13.733  26.760  33.798  1.00  0.71           N  
ATOM   3580  H   ARG A 251      -8.918  26.140  30.892  1.00  0.71           H  
ATOM   3581  HA  ARG A 251      -7.122  28.267  31.820  1.00  0.71           H  
ATOM   3582 1HB  ARG A 251      -9.424  26.759  33.056  1.00  0.71           H  
ATOM   3583 2HB  ARG A 251      -8.547  28.061  33.872  1.00  0.71           H  
ATOM   3584 1HG  ARG A 251      -9.161  29.627  32.088  1.00  0.71           H  
ATOM   3585 2HG  ARG A 251      -9.977  28.315  31.202  1.00  0.71           H  
ATOM   3586 1HD  ARG A 251     -10.693  29.266  33.929  1.00  0.71           H  
ATOM   3587 2HD  ARG A 251     -11.464  29.770  32.409  1.00  0.71           H  
ATOM   3588  HE  ARG A 251     -11.594  26.982  32.420  1.00  0.71           H  
ATOM   3589 1HH1 ARG A 251     -12.623  29.742  34.392  1.00  0.71           H  
ATOM   3590 2HH1 ARG A 251     -14.071  28.926  35.002  1.00  0.71           H  
ATOM   3591 1HH2 ARG A 251     -13.510  25.909  33.297  1.00  0.71           H  
ATOM   3592 2HH2 ARG A 251     -14.568  26.793  34.370  1.00  0.71           H  
ATOM   3593  N   ASP A 252      -6.589  25.182  32.706  1.00  0.74           N  
ATOM   3594  CA  ASP A 252      -5.731  24.253  33.454  1.00  0.74           C  
ATOM   3595  C   ASP A 252      -4.227  24.417  33.237  1.00  0.74           C  
ATOM   3596  O   ASP A 252      -3.741  24.445  32.096  1.00  0.74           O  
ATOM   3597  CB  ASP A 252      -6.119  22.808  33.109  1.00  0.74           C  
ATOM   3598  CG  ASP A 252      -5.402  21.680  33.942  1.00  0.74           C  
ATOM   3599  OD1 ASP A 252      -5.708  21.476  35.084  1.00  0.74           O  
ATOM   3600  OD2 ASP A 252      -4.624  20.954  33.391  1.00  0.74           O  
ATOM   3601  H   ASP A 252      -7.238  24.781  32.030  1.00  0.74           H  
ATOM   3602  HA  ASP A 252      -5.928  24.412  34.514  1.00  0.74           H  
ATOM   3603 1HB  ASP A 252      -7.180  22.702  33.264  1.00  0.74           H  
ATOM   3604 2HB  ASP A 252      -5.931  22.631  32.046  1.00  0.74           H  
ATOM   3605  N   SER A 253      -3.477  24.479  34.339  1.00  0.76           N  
ATOM   3606  CA  SER A 253      -2.027  24.528  34.220  1.00  0.76           C  
ATOM   3607  C   SER A 253      -1.656  23.240  33.505  1.00  0.76           C  
ATOM   3608  O   SER A 253      -2.281  22.226  33.777  1.00  0.76           O  
ATOM   3609  CB  SER A 253      -1.361  24.581  35.581  1.00  0.76           C  
ATOM   3610  OG  SER A 253      -1.713  25.743  36.277  1.00  0.76           O  
ATOM   3611  H   SER A 253      -3.918  24.466  35.250  1.00  0.76           H  
ATOM   3612  HA  SER A 253      -1.728  25.388  33.615  1.00  0.76           H  
ATOM   3613 1HB  SER A 253      -1.647  23.702  36.162  1.00  0.76           H  
ATOM   3614 2HB  SER A 253      -0.280  24.542  35.454  1.00  0.76           H  
ATOM   3615  HG  SER A 253      -1.440  26.479  35.721  1.00  0.76           H  
ATOM   3616  N   ARG A 254      -0.588  23.266  32.697  1.00  0.76           N  
ATOM   3617  CA  ARG A 254      -0.102  22.156  31.840  1.00  0.76           C  
ATOM   3618  C   ARG A 254      -0.632  22.255  30.407  1.00  0.76           C  
ATOM   3619  O   ARG A 254       0.039  21.793  29.483  1.00  0.76           O  
ATOM   3620  CB  ARG A 254      -0.568  20.765  32.308  1.00  0.76           C  
ATOM   3621  CG  ARG A 254      -0.059  20.255  33.646  1.00  0.76           C  
ATOM   3622  CD  ARG A 254      -0.760  18.986  34.050  1.00  0.76           C  
ATOM   3623  NE  ARG A 254      -2.210  19.188  34.341  1.00  0.76           N  
ATOM   3624  CZ  ARG A 254      -3.015  18.224  34.872  1.00  0.76           C  
ATOM   3625  NH1 ARG A 254      -2.507  17.041  35.166  1.00  0.76           N  
ATOM   3626  NH2 ARG A 254      -4.296  18.467  35.106  1.00  0.76           N  
ATOM   3627  H   ARG A 254      -0.108  24.150  32.609  1.00  0.76           H  
ATOM   3628  HA  ARG A 254       0.988  22.185  31.818  1.00  0.76           H  
ATOM   3629 1HB  ARG A 254      -1.653  20.649  32.241  1.00  0.76           H  
ATOM   3630 2HB  ARG A 254      -0.172  20.051  31.586  1.00  0.76           H  
ATOM   3631 1HG  ARG A 254       1.005  20.035  33.555  1.00  0.76           H  
ATOM   3632 2HG  ARG A 254      -0.203  20.988  34.433  1.00  0.76           H  
ATOM   3633 1HD  ARG A 254      -0.679  18.260  33.243  1.00  0.76           H  
ATOM   3634 2HD  ARG A 254      -0.290  18.586  34.945  1.00  0.76           H  
ATOM   3635  HE  ARG A 254      -2.654  20.117  34.099  1.00  0.76           H  
ATOM   3636 1HH1 ARG A 254      -1.529  16.855  34.994  1.00  0.76           H  
ATOM   3637 2HH1 ARG A 254      -3.097  16.325  35.565  1.00  0.76           H  
ATOM   3638 1HH2 ARG A 254      -4.672  19.415  34.872  1.00  0.76           H  
ATOM   3639 2HH2 ARG A 254      -4.896  17.737  35.524  1.00  0.76           H  
ATOM   3640  N   THR A 255      -1.782  22.901  30.205  1.00  0.75           N  
ATOM   3641  CA  THR A 255      -2.302  23.127  28.859  1.00  0.75           C  
ATOM   3642  C   THR A 255      -2.556  24.592  28.532  1.00  0.75           C  
ATOM   3643  O   THR A 255      -2.368  25.012  27.385  1.00  0.75           O  
ATOM   3644  CB  THR A 255      -3.587  22.296  28.632  1.00  0.75           C  
ATOM   3645  OG1 THR A 255      -4.543  22.590  29.637  1.00  0.75           O  
ATOM   3646  CG2 THR A 255      -3.308  20.818  28.648  1.00  0.75           C  
ATOM   3647  H   THR A 255      -2.321  23.257  30.996  1.00  0.75           H  
ATOM   3648  HA  THR A 255      -1.561  22.767  28.144  1.00  0.75           H  
ATOM   3649  HB  THR A 255      -4.009  22.556  27.676  1.00  0.75           H  
ATOM   3650  HG1 THR A 255      -5.105  23.351  29.402  1.00  0.75           H  
ATOM   3651 1HG2 THR A 255      -4.233  20.274  28.473  1.00  0.75           H  
ATOM   3652 2HG2 THR A 255      -2.594  20.594  27.856  1.00  0.75           H  
ATOM   3653 3HG2 THR A 255      -2.897  20.532  29.614  1.00  0.75           H  
ATOM   3654  N   ALA A 256      -2.849  25.398  29.548  1.00  0.72           N  
ATOM   3655  CA  ALA A 256      -3.203  26.798  29.341  1.00  0.72           C  
ATOM   3656  C   ALA A 256      -2.130  27.589  28.606  1.00  0.72           C  
ATOM   3657  O   ALA A 256      -2.443  28.445  27.780  1.00  0.72           O  
ATOM   3658  CB  ALA A 256      -3.460  27.457  30.668  1.00  0.72           C  
ATOM   3659  H   ALA A 256      -2.966  25.005  30.480  1.00  0.72           H  
ATOM   3660  HA  ALA A 256      -4.120  26.824  28.752  1.00  0.72           H  
ATOM   3661 1HB  ALA A 256      -3.766  28.487  30.491  1.00  0.72           H  
ATOM   3662 2HB  ALA A 256      -4.255  26.923  31.185  1.00  0.72           H  
ATOM   3663 3HB  ALA A 256      -2.557  27.442  31.275  1.00  0.72           H  
ATOM   3664  N   CYS A 257      -0.856  27.289  28.850  1.00  0.69           N  
ATOM   3665  CA  CYS A 257       0.205  28.038  28.187  1.00  0.69           C  
ATOM   3666  C   CYS A 257       0.137  27.826  26.677  1.00  0.69           C  
ATOM   3667  O   CYS A 257       0.408  28.737  25.884  1.00  0.69           O  
ATOM   3668  CB  CYS A 257       1.575  27.592  28.705  1.00  0.69           C  
ATOM   3669  SG  CYS A 257       1.880  27.986  30.469  1.00  0.69           S  
ATOM   3670  H   CYS A 257      -0.622  26.561  29.511  1.00  0.69           H  
ATOM   3671  HA  CYS A 257       0.070  29.100  28.395  1.00  0.69           H  
ATOM   3672 1HB  CYS A 257       1.680  26.515  28.576  1.00  0.69           H  
ATOM   3673 2HB  CYS A 257       2.358  28.068  28.115  1.00  0.69           H  
ATOM   3674  N   ARG A 258      -0.230  26.606  26.271  1.00  0.67           N  
ATOM   3675  CA  ARG A 258      -0.307  26.261  24.866  1.00  0.67           C  
ATOM   3676  C   ARG A 258      -1.540  26.916  24.266  1.00  0.67           C  
ATOM   3677  O   ARG A 258      -1.475  27.532  23.198  1.00  0.67           O  
ATOM   3678  CB  ARG A 258      -0.331  24.754  24.695  1.00  0.67           C  
ATOM   3679  CG  ARG A 258      -0.392  24.259  23.259  1.00  0.67           C  
ATOM   3680  CD  ARG A 258       0.802  24.656  22.465  1.00  0.67           C  
ATOM   3681  NE  ARG A 258       2.021  24.022  22.952  1.00  0.67           N  
ATOM   3682  CZ  ARG A 258       3.269  24.301  22.525  1.00  0.67           C  
ATOM   3683  NH1 ARG A 258       3.467  25.218  21.598  1.00  0.67           N  
ATOM   3684  NH2 ARG A 258       4.296  23.647  23.039  1.00  0.67           N  
ATOM   3685  H   ARG A 258      -0.513  25.908  26.951  1.00  0.67           H  
ATOM   3686  HA  ARG A 258       0.578  26.648  24.359  1.00  0.67           H  
ATOM   3687 1HB  ARG A 258       0.558  24.315  25.155  1.00  0.67           H  
ATOM   3688 2HB  ARG A 258      -1.192  24.343  25.212  1.00  0.67           H  
ATOM   3689 1HG  ARG A 258      -0.463  23.170  23.248  1.00  0.67           H  
ATOM   3690 2HG  ARG A 258      -1.259  24.679  22.778  1.00  0.67           H  
ATOM   3691 1HD  ARG A 258       0.649  24.350  21.425  1.00  0.67           H  
ATOM   3692 2HD  ARG A 258       0.931  25.736  22.512  1.00  0.67           H  
ATOM   3693  HE  ARG A 258       1.926  23.308  23.683  1.00  0.67           H  
ATOM   3694 1HH1 ARG A 258       2.683  25.718  21.205  1.00  0.67           H  
ATOM   3695 2HH1 ARG A 258       4.405  25.419  21.283  1.00  0.67           H  
ATOM   3696 1HH2 ARG A 258       4.128  22.911  23.751  1.00  0.67           H  
ATOM   3697 2HH2 ARG A 258       5.229  23.840  22.729  1.00  0.67           H  
ATOM   3698  N   TRP A 259      -2.664  26.837  24.989  1.00  0.65           N  
ATOM   3699  CA  TRP A 259      -3.893  27.445  24.487  1.00  0.65           C  
ATOM   3700  C   TRP A 259      -3.687  28.922  24.235  1.00  0.65           C  
ATOM   3701  O   TRP A 259      -4.105  29.433  23.202  1.00  0.65           O  
ATOM   3702  CB  TRP A 259      -5.043  27.345  25.489  1.00  0.65           C  
ATOM   3703  CG  TRP A 259      -5.825  26.059  25.548  1.00  0.65           C  
ATOM   3704  CD1 TRP A 259      -5.441  24.917  26.117  1.00  0.65           C  
ATOM   3705  CD2 TRP A 259      -7.185  25.812  25.074  1.00  0.65           C  
ATOM   3706  NE1 TRP A 259      -6.434  23.977  26.019  1.00  0.65           N  
ATOM   3707  CE2 TRP A 259      -7.486  24.498  25.390  1.00  0.65           C  
ATOM   3708  CE3 TRP A 259      -8.146  26.587  24.440  1.00  0.65           C  
ATOM   3709  CZ2 TRP A 259      -8.686  23.932  25.087  1.00  0.65           C  
ATOM   3710  CZ3 TRP A 259      -9.350  26.003  24.119  1.00  0.65           C  
ATOM   3711  CH2 TRP A 259      -9.608  24.704  24.440  1.00  0.65           C  
ATOM   3712  H   TRP A 259      -2.652  26.335  25.878  1.00  0.65           H  
ATOM   3713  HA  TRP A 259      -4.167  26.959  23.553  1.00  0.65           H  
ATOM   3714 1HB  TRP A 259      -4.652  27.528  26.486  1.00  0.65           H  
ATOM   3715 2HB  TRP A 259      -5.753  28.149  25.285  1.00  0.65           H  
ATOM   3716  HD1 TRP A 259      -4.506  24.758  26.584  1.00  0.65           H  
ATOM   3717  HE1 TRP A 259      -6.390  23.036  26.376  1.00  0.65           H  
ATOM   3718  HE3 TRP A 259      -7.948  27.629  24.197  1.00  0.65           H  
ATOM   3719  HZ2 TRP A 259      -8.915  22.907  25.347  1.00  0.65           H  
ATOM   3720  HZ3 TRP A 259     -10.101  26.603  23.606  1.00  0.65           H  
ATOM   3721  HH2 TRP A 259     -10.570  24.273  24.185  1.00  0.65           H  
ATOM   3722  N   GLN A 260      -3.029  29.610  25.182  1.00  0.66           N  
ATOM   3723  CA  GLN A 260      -2.770  31.040  25.058  1.00  0.66           C  
ATOM   3724  C   GLN A 260      -1.833  31.355  23.881  1.00  0.66           C  
ATOM   3725  O   GLN A 260      -2.104  32.269  23.098  1.00  0.66           O  
ATOM   3726  CB  GLN A 260      -2.188  31.588  26.371  1.00  0.66           C  
ATOM   3727  CG  GLN A 260      -3.213  31.630  27.582  1.00  0.66           C  
ATOM   3728  CD  GLN A 260      -2.542  32.076  28.895  1.00  0.66           C  
ATOM   3729  OE1 GLN A 260      -3.019  31.861  30.060  1.00  0.66           O  
ATOM   3730  NE2 GLN A 260      -1.402  32.734  28.693  1.00  0.66           N  
ATOM   3731  H   GLN A 260      -2.720  29.128  26.025  1.00  0.66           H  
ATOM   3732  HA  GLN A 260      -3.717  31.541  24.884  1.00  0.66           H  
ATOM   3733 1HB  GLN A 260      -1.341  30.964  26.677  1.00  0.66           H  
ATOM   3734 2HB  GLN A 260      -1.808  32.598  26.210  1.00  0.66           H  
ATOM   3735 1HG  GLN A 260      -3.991  32.351  27.350  1.00  0.66           H  
ATOM   3736 2HG  GLN A 260      -3.651  30.641  27.725  1.00  0.66           H  
ATOM   3737 1HE2 GLN A 260      -0.843  33.091  29.455  1.00  0.66           H  
ATOM   3738 2HE2 GLN A 260      -1.071  32.868  27.749  1.00  0.66           H  
ATOM   3739  N   SER A 261      -0.779  30.557  23.671  1.00  0.68           N  
ATOM   3740  CA  SER A 261       0.137  30.819  22.553  1.00  0.68           C  
ATOM   3741  C   SER A 261      -0.587  30.729  21.199  1.00  0.68           C  
ATOM   3742  O   SER A 261      -0.412  31.573  20.291  1.00  0.68           O  
ATOM   3743  CB  SER A 261       1.280  29.814  22.588  1.00  0.68           C  
ATOM   3744  OG  SER A 261       2.082  29.997  23.728  1.00  0.68           O  
ATOM   3745  H   SER A 261      -0.565  29.796  24.321  1.00  0.68           H  
ATOM   3746  HA  SER A 261       0.541  31.825  22.668  1.00  0.68           H  
ATOM   3747 1HB  SER A 261       0.872  28.801  22.588  1.00  0.68           H  
ATOM   3748 2HB  SER A 261       1.885  29.924  21.691  1.00  0.68           H  
ATOM   3749  HG  SER A 261       1.535  29.732  24.503  1.00  0.68           H  
ATOM   3750  N   MET A 262      -1.477  29.749  21.114  1.00  0.71           N  
ATOM   3751  CA  MET A 262      -2.217  29.461  19.905  1.00  0.71           C  
ATOM   3752  C   MET A 262      -3.332  30.453  19.639  1.00  0.71           C  
ATOM   3753  O   MET A 262      -4.008  30.335  18.626  1.00  0.71           O  
ATOM   3754  CB  MET A 262      -2.798  28.063  19.983  1.00  0.71           C  
ATOM   3755  CG  MET A 262      -1.786  26.957  19.983  1.00  0.71           C  
ATOM   3756  SD  MET A 262      -2.581  25.410  20.226  1.00  0.71           S  
ATOM   3757  CE  MET A 262      -3.315  25.273  18.646  1.00  0.71           C  
ATOM   3758  H   MET A 262      -1.596  29.120  21.914  1.00  0.71           H  
ATOM   3759  HA  MET A 262      -1.525  29.505  19.064  1.00  0.71           H  
ATOM   3760 1HB  MET A 262      -3.380  27.972  20.905  1.00  0.71           H  
ATOM   3761 2HB  MET A 262      -3.480  27.902  19.147  1.00  0.71           H  
ATOM   3762 1HG  MET A 262      -1.261  26.938  19.024  1.00  0.71           H  
ATOM   3763 2HG  MET A 262      -1.055  27.104  20.772  1.00  0.71           H  
ATOM   3764 1HE  MET A 262      -3.888  24.374  18.583  1.00  0.71           H  
ATOM   3765 2HE  MET A 262      -3.958  26.129  18.463  1.00  0.71           H  
ATOM   3766 3HE  MET A 262      -2.534  25.244  17.926  1.00  0.71           H  
ATOM   3767  N   THR A 263      -3.516  31.459  20.506  1.00  0.75           N  
ATOM   3768  CA  THR A 263      -4.548  32.450  20.258  1.00  0.75           C  
ATOM   3769  C   THR A 263      -4.150  33.405  19.156  1.00  0.75           C  
ATOM   3770  O   THR A 263      -5.012  34.034  18.545  1.00  0.75           O  
ATOM   3771  CB  THR A 263      -4.860  33.273  21.505  1.00  0.75           C  
ATOM   3772  OG1 THR A 263      -3.697  33.948  21.947  1.00  0.75           O  
ATOM   3773  CG2 THR A 263      -5.375  32.377  22.564  1.00  0.75           C  
ATOM   3774  H   THR A 263      -2.946  31.545  21.348  1.00  0.75           H  
ATOM   3775  HA  THR A 263      -5.459  31.931  19.962  1.00  0.75           H  
ATOM   3776  HB  THR A 263      -5.591  34.015  21.264  1.00  0.75           H  
ATOM   3777  HG1 THR A 263      -3.049  33.300  22.277  1.00  0.75           H  
ATOM   3778 1HG2 THR A 263      -5.591  32.914  23.449  1.00  0.75           H  
ATOM   3779 2HG2 THR A 263      -6.269  31.894  22.212  1.00  0.75           H  
ATOM   3780 3HG2 THR A 263      -4.632  31.657  22.769  1.00  0.75           H  
ATOM   3781  N   SER A 264      -2.850  33.528  18.879  1.00  0.80           N  
ATOM   3782  CA  SER A 264      -2.452  34.453  17.829  1.00  0.80           C  
ATOM   3783  C   SER A 264      -1.738  33.751  16.694  1.00  0.80           C  
ATOM   3784  O   SER A 264      -1.790  34.197  15.541  1.00  0.80           O  
ATOM   3785  CB  SER A 264      -1.551  35.536  18.383  1.00  0.80           C  
ATOM   3786  OG  SER A 264      -0.347  34.999  18.876  1.00  0.80           O  
ATOM   3787  H   SER A 264      -2.160  32.979  19.395  1.00  0.80           H  
ATOM   3788  HA  SER A 264      -3.340  34.928  17.418  1.00  0.80           H  
ATOM   3789 1HB  SER A 264      -1.334  36.261  17.601  1.00  0.80           H  
ATOM   3790 2HB  SER A 264      -2.068  36.062  19.182  1.00  0.80           H  
ATOM   3791  HG  SER A 264      -0.591  34.389  19.582  1.00  0.80           H  
ATOM   3792  N   SER A 265      -1.081  32.632  16.970  1.00  0.84           N  
ATOM   3793  CA  SER A 265      -0.339  32.077  15.865  1.00  0.84           C  
ATOM   3794  C   SER A 265      -1.143  31.102  15.039  1.00  0.84           C  
ATOM   3795  O   SER A 265      -1.159  29.895  15.307  1.00  0.84           O  
ATOM   3796  CB  SER A 265       0.924  31.428  16.337  1.00  0.84           C  
ATOM   3797  OG  SER A 265       1.644  30.924  15.234  1.00  0.84           O  
ATOM   3798  H   SER A 265      -1.037  32.236  17.910  1.00  0.84           H  
ATOM   3799  HA  SER A 265      -0.043  32.896  15.211  1.00  0.84           H  
ATOM   3800 1HB  SER A 265       1.528  32.165  16.863  1.00  0.84           H  
ATOM   3801 2HB  SER A 265       0.695  30.630  17.040  1.00  0.84           H  
ATOM   3802  HG  SER A 265       2.566  30.898  15.520  1.00  0.84           H  
ATOM   3803  N   ASN A 266      -1.723  31.631  13.961  1.00  0.87           N  
ATOM   3804  CA  ASN A 266      -2.538  30.828  13.048  1.00  0.87           C  
ATOM   3805  C   ASN A 266      -1.683  29.720  12.437  1.00  0.87           C  
ATOM   3806  O   ASN A 266      -2.175  28.628  12.136  1.00  0.87           O  
ATOM   3807  CB  ASN A 266      -3.105  31.654  11.895  1.00  0.87           C  
ATOM   3808  CG  ASN A 266      -4.246  32.637  12.216  1.00  0.87           C  
ATOM   3809  OD1 ASN A 266      -4.906  32.588  13.251  1.00  0.87           O  
ATOM   3810  ND2 ASN A 266      -4.477  33.539  11.272  1.00  0.87           N  
ATOM   3811  H   ASN A 266      -1.649  32.644  13.867  1.00  0.87           H  
ATOM   3812  HA  ASN A 266      -3.346  30.362  13.610  1.00  0.87           H  
ATOM   3813 1HB  ASN A 266      -2.290  32.226  11.452  1.00  0.87           H  
ATOM   3814 2HB  ASN A 266      -3.461  30.970  11.123  1.00  0.87           H  
ATOM   3815 1HD2 ASN A 266      -5.220  34.241  11.356  1.00  0.87           H  
ATOM   3816 2HD2 ASN A 266      -3.921  33.537  10.442  1.00  0.87           H  
ATOM   3817  N   GLU A 267      -0.398  30.039  12.228  1.00  0.87           N  
ATOM   3818  CA  GLU A 267       0.550  29.133  11.597  1.00  0.87           C  
ATOM   3819  C   GLU A 267       0.909  27.972  12.512  1.00  0.87           C  
ATOM   3820  O   GLU A 267       0.936  26.821  12.064  1.00  0.87           O  
ATOM   3821  CB  GLU A 267       1.819  29.890  11.202  1.00  0.87           C  
ATOM   3822  CG  GLU A 267       2.837  29.062  10.443  1.00  0.87           C  
ATOM   3823  CD  GLU A 267       2.356  28.620   9.071  1.00  0.87           C  
ATOM   3824  OE1 GLU A 267       1.470  29.245   8.533  1.00  0.87           O  
ATOM   3825  OE2 GLU A 267       2.878  27.641   8.572  1.00  0.87           O  
ATOM   3826  H   GLU A 267      -0.083  30.952  12.524  1.00  0.87           H  
ATOM   3827  HA  GLU A 267       0.090  28.728  10.696  1.00  0.87           H  
ATOM   3828 1HB  GLU A 267       1.553  30.748  10.586  1.00  0.87           H  
ATOM   3829 2HB  GLU A 267       2.304  30.271  12.103  1.00  0.87           H  
ATOM   3830 1HG  GLU A 267       3.750  29.643  10.328  1.00  0.87           H  
ATOM   3831 2HG  GLU A 267       3.071  28.183  11.042  1.00  0.87           H  
ATOM   3832  N   VAL A 268       1.141  28.243  13.807  1.00  0.86           N  
ATOM   3833  CA  VAL A 268       1.426  27.141  14.712  1.00  0.86           C  
ATOM   3834  C   VAL A 268       0.206  26.264  14.820  1.00  0.86           C  
ATOM   3835  O   VAL A 268       0.311  25.040  14.762  1.00  0.86           O  
ATOM   3836  CB  VAL A 268       1.863  27.629  16.100  1.00  0.86           C  
ATOM   3837  CG1 VAL A 268       1.925  26.472  17.081  1.00  0.86           C  
ATOM   3838  CG2 VAL A 268       3.250  28.248  15.978  1.00  0.86           C  
ATOM   3839  H   VAL A 268       1.126  29.197  14.175  1.00  0.86           H  
ATOM   3840  HA  VAL A 268       2.241  26.550  14.293  1.00  0.86           H  
ATOM   3841  HB  VAL A 268       1.143  28.358  16.466  1.00  0.86           H  
ATOM   3842 1HG1 VAL A 268       2.239  26.840  18.057  1.00  0.86           H  
ATOM   3843 2HG1 VAL A 268       0.936  26.013  17.166  1.00  0.86           H  
ATOM   3844 3HG1 VAL A 268       2.642  25.742  16.722  1.00  0.86           H  
ATOM   3845 1HG2 VAL A 268       3.575  28.611  16.952  1.00  0.86           H  
ATOM   3846 2HG2 VAL A 268       3.948  27.493  15.618  1.00  0.86           H  
ATOM   3847 3HG2 VAL A 268       3.229  29.065  15.275  1.00  0.86           H  
ATOM   3848  N   MET A 269      -0.972  26.875  14.944  1.00  0.83           N  
ATOM   3849  CA  MET A 269      -2.172  26.071  15.021  1.00  0.83           C  
ATOM   3850  C   MET A 269      -2.292  25.155  13.813  1.00  0.83           C  
ATOM   3851  O   MET A 269      -2.506  23.954  13.967  1.00  0.83           O  
ATOM   3852  CB  MET A 269      -3.405  26.957  15.162  1.00  0.83           C  
ATOM   3853  CG  MET A 269      -4.713  26.181  15.172  1.00  0.83           C  
ATOM   3854  SD  MET A 269      -6.162  27.240  15.234  1.00  0.83           S  
ATOM   3855  CE  MET A 269      -5.940  28.113  13.699  1.00  0.83           C  
ATOM   3856  H   MET A 269      -1.029  27.896  14.986  1.00  0.83           H  
ATOM   3857  HA  MET A 269      -2.094  25.428  15.882  1.00  0.83           H  
ATOM   3858 1HB  MET A 269      -3.334  27.540  16.082  1.00  0.83           H  
ATOM   3859 2HB  MET A 269      -3.436  27.666  14.332  1.00  0.83           H  
ATOM   3860 1HG  MET A 269      -4.766  25.570  14.282  1.00  0.83           H  
ATOM   3861 2HG  MET A 269      -4.734  25.522  16.033  1.00  0.83           H  
ATOM   3862 1HE  MET A 269      -6.742  28.815  13.560  1.00  0.83           H  
ATOM   3863 2HE  MET A 269      -4.995  28.644  13.721  1.00  0.83           H  
ATOM   3864 3HE  MET A 269      -5.929  27.430  12.884  1.00  0.83           H  
ATOM   3865  N   GLY A 270      -2.094  25.693  12.609  1.00  0.80           N  
ATOM   3866  CA  GLY A 270      -2.157  24.885  11.400  1.00  0.80           C  
ATOM   3867  C   GLY A 270      -1.150  23.727  11.401  1.00  0.80           C  
ATOM   3868  O   GLY A 270      -1.527  22.561  11.226  1.00  0.80           O  
ATOM   3869  H   GLY A 270      -1.923  26.696  12.520  1.00  0.80           H  
ATOM   3870 1HA  GLY A 270      -3.161  24.490  11.281  1.00  0.80           H  
ATOM   3871 2HA  GLY A 270      -1.967  25.529  10.541  1.00  0.80           H  
ATOM   3872  N   GLN A 271       0.137  24.031  11.602  1.00  0.77           N  
ATOM   3873  CA  GLN A 271       1.157  22.982  11.558  1.00  0.77           C  
ATOM   3874  C   GLN A 271       0.999  21.921  12.643  1.00  0.77           C  
ATOM   3875  O   GLN A 271       1.203  20.724  12.393  1.00  0.77           O  
ATOM   3876  CB  GLN A 271       2.561  23.582  11.708  1.00  0.77           C  
ATOM   3877  CG  GLN A 271       3.053  24.411  10.533  1.00  0.77           C  
ATOM   3878  CD  GLN A 271       4.468  24.947  10.770  1.00  0.77           C  
ATOM   3879  OE1 GLN A 271       5.257  24.344  11.515  1.00  0.77           O  
ATOM   3880  NE2 GLN A 271       4.798  26.068  10.146  1.00  0.77           N  
ATOM   3881  H   GLN A 271       0.409  25.002  11.773  1.00  0.77           H  
ATOM   3882  HA  GLN A 271       1.087  22.486  10.591  1.00  0.77           H  
ATOM   3883 1HB  GLN A 271       2.567  24.235  12.584  1.00  0.77           H  
ATOM   3884 2HB  GLN A 271       3.279  22.785  11.890  1.00  0.77           H  
ATOM   3885 1HG  GLN A 271       3.058  23.798   9.635  1.00  0.77           H  
ATOM   3886 2HG  GLN A 271       2.384  25.270  10.402  1.00  0.77           H  
ATOM   3887 1HE2 GLN A 271       5.704  26.463  10.267  1.00  0.77           H  
ATOM   3888 2HE2 GLN A 271       4.116  26.548   9.545  1.00  0.77           H  
ATOM   3889  N   ARG A 272       0.632  22.353  13.848  1.00  0.75           N  
ATOM   3890  CA  ARG A 272       0.532  21.439  14.965  1.00  0.75           C  
ATOM   3891  C   ARG A 272      -0.736  20.601  14.890  1.00  0.75           C  
ATOM   3892  O   ARG A 272      -0.704  19.397  15.149  1.00  0.75           O  
ATOM   3893  CB  ARG A 272       0.568  22.212  16.253  1.00  0.75           C  
ATOM   3894  CG  ARG A 272       1.857  22.912  16.585  1.00  0.75           C  
ATOM   3895  CD  ARG A 272       2.924  21.956  16.897  1.00  0.75           C  
ATOM   3896  NE  ARG A 272       2.525  21.118  18.004  1.00  0.75           N  
ATOM   3897  CZ  ARG A 272       3.233  20.124  18.542  1.00  0.75           C  
ATOM   3898  NH1 ARG A 272       4.447  19.825  18.122  1.00  0.75           N  
ATOM   3899  NH2 ARG A 272       2.657  19.463  19.503  1.00  0.75           N  
ATOM   3900  H   ARG A 272       0.455  23.344  14.011  1.00  0.75           H  
ATOM   3901  HA  ARG A 272       1.391  20.769  14.939  1.00  0.75           H  
ATOM   3902 1HB  ARG A 272      -0.252  22.935  16.294  1.00  0.75           H  
ATOM   3903 2HB  ARG A 272       0.430  21.515  17.019  1.00  0.75           H  
ATOM   3904 1HG  ARG A 272       2.168  23.524  15.739  1.00  0.75           H  
ATOM   3905 2HG  ARG A 272       1.694  23.538  17.461  1.00  0.75           H  
ATOM   3906 1HD  ARG A 272       3.121  21.321  16.035  1.00  0.75           H  
ATOM   3907 2HD  ARG A 272       3.827  22.492  17.180  1.00  0.75           H  
ATOM   3908  HE  ARG A 272       1.571  21.251  18.398  1.00  0.75           H  
ATOM   3909 1HH1 ARG A 272       4.864  20.356  17.372  1.00  0.75           H  
ATOM   3910 2HH1 ARG A 272       4.955  19.066  18.549  1.00  0.75           H  
ATOM   3911 1HH2 ARG A 272       1.695  19.761  19.738  1.00  0.75           H  
ATOM   3912 2HH2 ARG A 272       3.122  18.697  19.965  1.00  0.75           H  
ATOM   3913  N   TYR A 273      -1.840  21.219  14.467  1.00  0.74           N  
ATOM   3914  CA  TYR A 273      -3.085  20.499  14.278  1.00  0.74           C  
ATOM   3915  C   TYR A 273      -2.871  19.400  13.289  1.00  0.74           C  
ATOM   3916  O   TYR A 273      -3.225  18.254  13.550  1.00  0.74           O  
ATOM   3917  CB  TYR A 273      -4.165  21.444  13.783  1.00  0.74           C  
ATOM   3918  CG  TYR A 273      -5.466  20.823  13.285  1.00  0.74           C  
ATOM   3919  CD1 TYR A 273      -6.447  20.354  14.131  1.00  0.74           C  
ATOM   3920  CD2 TYR A 273      -5.681  20.811  11.921  1.00  0.74           C  
ATOM   3921  CE1 TYR A 273      -7.627  19.884  13.592  1.00  0.74           C  
ATOM   3922  CE2 TYR A 273      -6.851  20.351  11.390  1.00  0.74           C  
ATOM   3923  CZ  TYR A 273      -7.825  19.893  12.213  1.00  0.74           C  
ATOM   3924  OH  TYR A 273      -8.995  19.453  11.675  1.00  0.74           O  
ATOM   3925  H   TYR A 273      -1.837  22.218  14.273  1.00  0.74           H  
ATOM   3926  HA  TYR A 273      -3.395  20.061  15.224  1.00  0.74           H  
ATOM   3927 1HB  TYR A 273      -4.413  22.140  14.588  1.00  0.74           H  
ATOM   3928 2HB  TYR A 273      -3.758  22.036  12.966  1.00  0.74           H  
ATOM   3929  HD1 TYR A 273      -6.302  20.362  15.211  1.00  0.74           H  
ATOM   3930  HD2 TYR A 273      -4.912  21.188  11.276  1.00  0.74           H  
ATOM   3931  HE1 TYR A 273      -8.387  19.524  14.241  1.00  0.74           H  
ATOM   3932  HE2 TYR A 273      -7.007  20.362  10.309  1.00  0.74           H  
ATOM   3933  HH  TYR A 273      -8.980  19.580  10.723  1.00  0.74           H  
ATOM   3934  N   ARG A 274      -2.269  19.735  12.149  1.00  0.73           N  
ATOM   3935  CA  ARG A 274      -2.036  18.748  11.123  1.00  0.73           C  
ATOM   3936  C   ARG A 274      -1.251  17.566  11.660  1.00  0.73           C  
ATOM   3937  O   ARG A 274      -1.638  16.413  11.439  1.00  0.73           O  
ATOM   3938  CB  ARG A 274      -1.275  19.369   9.973  1.00  0.73           C  
ATOM   3939  CG  ARG A 274      -1.014  18.459   8.810  1.00  0.73           C  
ATOM   3940  CD  ARG A 274      -0.288  19.149   7.727  1.00  0.73           C  
ATOM   3941  NE  ARG A 274      -0.149  18.299   6.577  1.00  0.73           N  
ATOM   3942  CZ  ARG A 274       0.842  17.408   6.401  1.00  0.73           C  
ATOM   3943  NH1 ARG A 274       1.785  17.283   7.316  1.00  0.73           N  
ATOM   3944  NH2 ARG A 274       0.864  16.650   5.328  1.00  0.73           N  
ATOM   3945  H   ARG A 274      -1.981  20.704  11.979  1.00  0.73           H  
ATOM   3946  HA  ARG A 274      -2.997  18.397  10.766  1.00  0.73           H  
ATOM   3947 1HB  ARG A 274      -1.825  20.228   9.604  1.00  0.73           H  
ATOM   3948 2HB  ARG A 274      -0.314  19.737  10.333  1.00  0.73           H  
ATOM   3949 1HG  ARG A 274      -0.410  17.613   9.142  1.00  0.73           H  
ATOM   3950 2HG  ARG A 274      -1.948  18.094   8.403  1.00  0.73           H  
ATOM   3951 1HD  ARG A 274      -0.830  20.033   7.425  1.00  0.73           H  
ATOM   3952 2HD  ARG A 274       0.706  19.430   8.072  1.00  0.73           H  
ATOM   3953  HE  ARG A 274      -0.901  18.352   5.870  1.00  0.73           H  
ATOM   3954 1HH1 ARG A 274       1.762  17.860   8.144  1.00  0.73           H  
ATOM   3955 2HH1 ARG A 274       2.530  16.606   7.190  1.00  0.73           H  
ATOM   3956 1HH2 ARG A 274       0.135  16.731   4.633  1.00  0.73           H  
ATOM   3957 2HH2 ARG A 274       1.580  15.919   5.239  1.00  0.73           H  
ATOM   3958  N   ALA A 275      -0.160  17.832  12.389  1.00  0.73           N  
ATOM   3959  CA  ALA A 275       0.638  16.743  12.931  1.00  0.73           C  
ATOM   3960  C   ALA A 275      -0.158  15.882  13.902  1.00  0.73           C  
ATOM   3961  O   ALA A 275      -0.095  14.646  13.853  1.00  0.73           O  
ATOM   3962  CB  ALA A 275       1.840  17.309  13.657  1.00  0.73           C  
ATOM   3963  H   ALA A 275       0.138  18.800  12.549  1.00  0.73           H  
ATOM   3964  HA  ALA A 275       0.964  16.118  12.104  1.00  0.73           H  
ATOM   3965 1HB  ALA A 275       2.449  16.495  14.044  1.00  0.73           H  
ATOM   3966 2HB  ALA A 275       2.428  17.912  12.967  1.00  0.73           H  
ATOM   3967 3HB  ALA A 275       1.499  17.935  14.484  1.00  0.73           H  
ATOM   3968  N   ALA A 276      -0.923  16.525  14.781  1.00  0.74           N  
ATOM   3969  CA  ALA A 276      -1.693  15.780  15.753  1.00  0.74           C  
ATOM   3970  C   ALA A 276      -2.767  14.939  15.079  1.00  0.74           C  
ATOM   3971  O   ALA A 276      -2.983  13.783  15.460  1.00  0.74           O  
ATOM   3972  CB  ALA A 276      -2.305  16.722  16.752  1.00  0.74           C  
ATOM   3973  H   ALA A 276      -0.952  17.546  14.788  1.00  0.74           H  
ATOM   3974  HA  ALA A 276      -1.012  15.110  16.276  1.00  0.74           H  
ATOM   3975 1HB  ALA A 276      -2.818  16.135  17.481  1.00  0.74           H  
ATOM   3976 2HB  ALA A 276      -1.518  17.300  17.239  1.00  0.74           H  
ATOM   3977 3HB  ALA A 276      -2.996  17.403  16.246  1.00  0.74           H  
ATOM   3978  N   MET A 277      -3.425  15.506  14.060  1.00  0.76           N  
ATOM   3979  CA  MET A 277      -4.461  14.790  13.335  1.00  0.76           C  
ATOM   3980  C   MET A 277      -3.858  13.612  12.615  1.00  0.76           C  
ATOM   3981  O   MET A 277      -4.455  12.532  12.580  1.00  0.76           O  
ATOM   3982  CB  MET A 277      -5.151  15.699  12.324  1.00  0.76           C  
ATOM   3983  CG  MET A 277      -6.060  16.759  12.903  1.00  0.76           C  
ATOM   3984  SD  MET A 277      -7.478  16.085  13.777  1.00  0.76           S  
ATOM   3985  CE  MET A 277      -8.410  15.411  12.398  1.00  0.76           C  
ATOM   3986  H   MET A 277      -3.206  16.462  13.791  1.00  0.76           H  
ATOM   3987  HA  MET A 277      -5.195  14.419  14.047  1.00  0.76           H  
ATOM   3988 1HB  MET A 277      -4.385  16.225  11.755  1.00  0.76           H  
ATOM   3989 2HB  MET A 277      -5.727  15.102  11.623  1.00  0.76           H  
ATOM   3990 1HG  MET A 277      -5.506  17.381  13.593  1.00  0.76           H  
ATOM   3991 2HG  MET A 277      -6.415  17.382  12.091  1.00  0.76           H  
ATOM   3992 1HE  MET A 277      -9.326  14.949  12.769  1.00  0.76           H  
ATOM   3993 2HE  MET A 277      -8.661  16.217  11.706  1.00  0.76           H  
ATOM   3994 3HE  MET A 277      -7.810  14.662  11.882  1.00  0.76           H  
ATOM   3995  N   ALA A 278      -2.655  13.800  12.061  1.00  0.78           N  
ATOM   3996  CA  ALA A 278      -2.008  12.714  11.365  1.00  0.78           C  
ATOM   3997  C   ALA A 278      -1.787  11.571  12.332  1.00  0.78           C  
ATOM   3998  O   ALA A 278      -2.135  10.432  12.026  1.00  0.78           O  
ATOM   3999  CB  ALA A 278      -0.689  13.165  10.762  1.00  0.78           C  
ATOM   4000  H   ALA A 278      -2.202  14.717  12.096  1.00  0.78           H  
ATOM   4001  HA  ALA A 278      -2.669  12.373  10.567  1.00  0.78           H  
ATOM   4002 1HB  ALA A 278      -0.224  12.337  10.230  1.00  0.78           H  
ATOM   4003 2HB  ALA A 278      -0.872  13.987  10.067  1.00  0.78           H  
ATOM   4004 3HB  ALA A 278      -0.027  13.507  11.554  1.00  0.78           H  
ATOM   4005  N   LYS A 279      -1.326  11.879  13.554  1.00  0.80           N  
ATOM   4006  CA  LYS A 279      -1.155  10.812  14.531  1.00  0.80           C  
ATOM   4007  C   LYS A 279      -2.472  10.140  14.886  1.00  0.80           C  
ATOM   4008  O   LYS A 279      -2.542   8.917  14.909  1.00  0.80           O  
ATOM   4009  CB  LYS A 279      -0.463  11.306  15.798  1.00  0.80           C  
ATOM   4010  CG  LYS A 279       1.032  11.495  15.658  1.00  0.80           C  
ATOM   4011  CD  LYS A 279       1.637  12.052  16.938  1.00  0.80           C  
ATOM   4012  CE  LYS A 279       1.357  11.132  18.150  1.00  0.80           C  
ATOM   4013  NZ  LYS A 279       2.055  11.599  19.363  1.00  0.80           N  
ATOM   4014  H   LYS A 279      -1.060  12.839  13.777  1.00  0.80           H  
ATOM   4015  HA  LYS A 279      -0.509  10.058  14.089  1.00  0.80           H  
ATOM   4016 1HB  LYS A 279      -0.882  12.271  16.073  1.00  0.80           H  
ATOM   4017 2HB  LYS A 279      -0.650  10.614  16.616  1.00  0.80           H  
ATOM   4018 1HG  LYS A 279       1.501  10.543  15.416  1.00  0.80           H  
ATOM   4019 2HG  LYS A 279       1.222  12.198  14.842  1.00  0.80           H  
ATOM   4020 1HD  LYS A 279       2.712  12.169  16.816  1.00  0.80           H  
ATOM   4021 2HD  LYS A 279       1.204  13.036  17.146  1.00  0.80           H  
ATOM   4022 1HE  LYS A 279       0.293  11.157  18.345  1.00  0.80           H  
ATOM   4023 2HE  LYS A 279       1.651  10.106  17.936  1.00  0.80           H  
ATOM   4024 1HZ  LYS A 279       1.791  11.007  20.178  1.00  0.80           H  
ATOM   4025 2HZ  LYS A 279       3.048  11.582  19.230  1.00  0.80           H  
ATOM   4026 3HZ  LYS A 279       1.764  12.563  19.543  1.00  0.80           H  
ATOM   4027  N   MET A 280      -3.543  10.913  15.071  1.00  0.82           N  
ATOM   4028  CA  MET A 280      -4.830  10.318  15.425  1.00  0.82           C  
ATOM   4029  C   MET A 280      -5.288   9.324  14.347  1.00  0.82           C  
ATOM   4030  O   MET A 280      -5.674   8.185  14.639  1.00  0.82           O  
ATOM   4031  CB  MET A 280      -5.877  11.434  15.632  1.00  0.82           C  
ATOM   4032  CG  MET A 280      -5.690  12.277  16.916  1.00  0.82           C  
ATOM   4033  SD  MET A 280      -6.001  11.418  18.521  1.00  0.82           S  
ATOM   4034  CE  MET A 280      -7.698  11.633  18.937  1.00  0.82           C  
ATOM   4035  H   MET A 280      -3.444  11.932  15.018  1.00  0.82           H  
ATOM   4036  HA  MET A 280      -4.715   9.778  16.358  1.00  0.82           H  
ATOM   4037 1HB  MET A 280      -5.809  12.129  14.800  1.00  0.82           H  
ATOM   4038 2HB  MET A 280      -6.872  11.036  15.614  1.00  0.82           H  
ATOM   4039 1HG  MET A 280      -4.679  12.669  16.931  1.00  0.82           H  
ATOM   4040 2HG  MET A 280      -6.368  13.117  16.856  1.00  0.82           H  
ATOM   4041 1HE  MET A 280      -7.890  11.141  19.876  1.00  0.82           H  
ATOM   4042 2HE  MET A 280      -7.893  12.677  19.039  1.00  0.82           H  
ATOM   4043 3HE  MET A 280      -8.332  11.241  18.192  1.00  0.82           H  
ATOM   4044  N   SER A 281      -5.079   9.698  13.084  1.00  0.85           N  
ATOM   4045  CA  SER A 281      -5.518   8.909  11.939  1.00  0.85           C  
ATOM   4046  C   SER A 281      -4.788   7.580  11.738  1.00  0.85           C  
ATOM   4047  O   SER A 281      -5.204   6.772  10.900  1.00  0.85           O  
ATOM   4048  CB  SER A 281      -5.370   9.709  10.657  1.00  0.85           C  
ATOM   4049  OG  SER A 281      -4.030   9.853  10.245  1.00  0.85           O  
ATOM   4050  H   SER A 281      -4.679  10.622  12.906  1.00  0.85           H  
ATOM   4051  HA  SER A 281      -6.574   8.695  12.080  1.00  0.85           H  
ATOM   4052 1HB  SER A 281      -5.935   9.224   9.878  1.00  0.85           H  
ATOM   4053 2HB  SER A 281      -5.801  10.697  10.816  1.00  0.85           H  
ATOM   4054  HG  SER A 281      -3.487  10.040  11.039  1.00  0.85           H  
ATOM   4055  N   VAL A 282      -3.659   7.374  12.418  1.00  0.89           N  
ATOM   4056  CA  VAL A 282      -2.871   6.162  12.220  1.00  0.89           C  
ATOM   4057  C   VAL A 282      -2.621   5.402  13.498  1.00  0.89           C  
ATOM   4058  O   VAL A 282      -1.815   4.473  13.510  1.00  0.89           O  
ATOM   4059  CB  VAL A 282      -1.503   6.515  11.643  1.00  0.89           C  
ATOM   4060  CG1 VAL A 282      -1.663   7.153  10.299  1.00  0.89           C  
ATOM   4061  CG2 VAL A 282      -0.812   7.432  12.619  1.00  0.89           C  
ATOM   4062  H   VAL A 282      -3.340   8.056  13.112  1.00  0.89           H  
ATOM   4063  HA  VAL A 282      -3.401   5.513  11.526  1.00  0.89           H  
ATOM   4064  HB  VAL A 282      -0.921   5.606  11.509  1.00  0.89           H  
ATOM   4065 1HG1 VAL A 282      -0.696   7.397   9.886  1.00  0.89           H  
ATOM   4066 2HG1 VAL A 282      -2.181   6.459   9.645  1.00  0.89           H  
ATOM   4067 3HG1 VAL A 282      -2.241   8.062  10.394  1.00  0.89           H  
ATOM   4068 1HG2 VAL A 282       0.155   7.725  12.266  1.00  0.89           H  
ATOM   4069 2HG2 VAL A 282      -1.417   8.300  12.736  1.00  0.89           H  
ATOM   4070 3HG2 VAL A 282      -0.712   6.934  13.584  1.00  0.89           H  
ATOM   4071  N   LEU A 283      -3.293   5.760  14.576  1.00  0.93           N  
ATOM   4072  CA  LEU A 283      -2.913   5.164  15.848  1.00  0.93           C  
ATOM   4073  C   LEU A 283      -3.005   3.642  15.886  1.00  0.93           C  
ATOM   4074  O   LEU A 283      -2.145   2.990  16.474  1.00  0.93           O  
ATOM   4075  CB  LEU A 283      -3.812   5.704  16.931  1.00  0.93           C  
ATOM   4076  CG  LEU A 283      -3.675   7.117  17.277  1.00  0.93           C  
ATOM   4077  CD1 LEU A 283      -4.785   7.497  18.239  1.00  0.93           C  
ATOM   4078  CD2 LEU A 283      -2.298   7.364  17.844  1.00  0.93           C  
ATOM   4079  H   LEU A 283      -4.007   6.494  14.534  1.00  0.93           H  
ATOM   4080  HA  LEU A 283      -1.884   5.451  16.059  1.00  0.93           H  
ATOM   4081 1HB  LEU A 283      -4.785   5.572  16.611  1.00  0.93           H  
ATOM   4082 2HB  LEU A 283      -3.651   5.135  17.799  1.00  0.93           H  
ATOM   4083  HG  LEU A 283      -3.814   7.686  16.407  1.00  0.93           H  
ATOM   4084 1HD1 LEU A 283      -4.739   8.536  18.465  1.00  0.93           H  
ATOM   4085 2HD1 LEU A 283      -5.732   7.286  17.763  1.00  0.93           H  
ATOM   4086 3HD1 LEU A 283      -4.698   6.927  19.148  1.00  0.93           H  
ATOM   4087 1HD2 LEU A 283      -2.178   8.402  18.085  1.00  0.93           H  
ATOM   4088 2HD2 LEU A 283      -2.166   6.765  18.746  1.00  0.93           H  
ATOM   4089 3HD2 LEU A 283      -1.552   7.082  17.102  1.00  0.93           H  
ATOM   4090  N   GLY A 284      -4.016   3.050  15.253  1.00  0.98           N  
ATOM   4091  CA  GLY A 284      -4.127   1.602  15.308  1.00  0.98           C  
ATOM   4092  C   GLY A 284      -3.437   0.855  14.174  1.00  0.98           C  
ATOM   4093  O   GLY A 284      -3.631  -0.357  14.055  1.00  0.98           O  
ATOM   4094  H   GLY A 284      -4.737   3.578  14.753  1.00  0.98           H  
ATOM   4095 1HA  GLY A 284      -3.752   1.242  16.264  1.00  0.98           H  
ATOM   4096 2HA  GLY A 284      -5.177   1.346  15.268  1.00  0.98           H  
ATOM   4097  N   PHE A 285      -2.683   1.552  13.311  1.00  1.03           N  
ATOM   4098  CA  PHE A 285      -2.162   0.872  12.128  1.00  1.03           C  
ATOM   4099  C   PHE A 285      -0.678   1.050  11.807  1.00  1.03           C  
ATOM   4100  O   PHE A 285      -0.072   2.094  12.047  1.00  1.03           O  
ATOM   4101  CB  PHE A 285      -3.014   1.312  10.940  1.00  1.03           C  
ATOM   4102  CG  PHE A 285      -4.451   0.914  11.131  1.00  1.03           C  
ATOM   4103  CD1 PHE A 285      -5.364   1.766  11.767  1.00  1.03           C  
ATOM   4104  CD2 PHE A 285      -4.890  -0.335  10.719  1.00  1.03           C  
ATOM   4105  CE1 PHE A 285      -6.664   1.363  11.979  1.00  1.03           C  
ATOM   4106  CE2 PHE A 285      -6.192  -0.732  10.932  1.00  1.03           C  
ATOM   4107  CZ  PHE A 285      -7.076   0.113  11.563  1.00  1.03           C  
ATOM   4108  H   PHE A 285      -2.488   2.544  13.462  1.00  1.03           H  
ATOM   4109  HA  PHE A 285      -2.322  -0.196  12.268  1.00  1.03           H  
ATOM   4110 1HB  PHE A 285      -2.963   2.397  10.836  1.00  1.03           H  
ATOM   4111 2HB  PHE A 285      -2.638   0.858  10.022  1.00  1.03           H  
ATOM   4112  HD1 PHE A 285      -5.040   2.754  12.109  1.00  1.03           H  
ATOM   4113  HD2 PHE A 285      -4.187  -1.009  10.230  1.00  1.03           H  
ATOM   4114  HE1 PHE A 285      -7.360   2.035  12.481  1.00  1.03           H  
ATOM   4115  HE2 PHE A 285      -6.524  -1.719  10.607  1.00  1.03           H  
ATOM   4116  HZ  PHE A 285      -8.096  -0.214  11.727  1.00  1.03           H  
ATOM   4117  N   ASP A 286      -0.104   0.019  11.180  1.00  1.06           N  
ATOM   4118  CA  ASP A 286       1.275   0.085  10.711  1.00  1.06           C  
ATOM   4119  C   ASP A 286       1.315   0.798   9.376  1.00  1.06           C  
ATOM   4120  O   ASP A 286       0.935   0.249   8.340  1.00  1.06           O  
ATOM   4121  CB  ASP A 286       1.913  -1.301  10.590  1.00  1.06           C  
ATOM   4122  CG  ASP A 286       3.420  -1.247  10.164  1.00  1.06           C  
ATOM   4123  OD1 ASP A 286       3.881  -0.205   9.689  1.00  1.06           O  
ATOM   4124  OD2 ASP A 286       4.086  -2.244  10.320  1.00  1.06           O  
ATOM   4125  H   ASP A 286      -0.640  -0.822  11.025  1.00  1.06           H  
ATOM   4126  HA  ASP A 286       1.859   0.665  11.425  1.00  1.06           H  
ATOM   4127 1HB  ASP A 286       1.841  -1.819  11.549  1.00  1.06           H  
ATOM   4128 2HB  ASP A 286       1.364  -1.892   9.856  1.00  1.06           H  
ATOM   4129  N   ARG A 287       1.804   2.025   9.414  1.00  1.07           N  
ATOM   4130  CA  ARG A 287       1.809   2.925   8.278  1.00  1.07           C  
ATOM   4131  C   ARG A 287       2.596   2.397   7.091  1.00  1.07           C  
ATOM   4132  O   ARG A 287       2.323   2.778   5.958  1.00  1.07           O  
ATOM   4133  CB  ARG A 287       2.373   4.264   8.702  1.00  1.07           C  
ATOM   4134  CG  ARG A 287       1.496   4.984   9.679  1.00  1.07           C  
ATOM   4135  CD  ARG A 287       2.074   6.260  10.152  1.00  1.07           C  
ATOM   4136  NE  ARG A 287       2.095   7.292   9.123  1.00  1.07           N  
ATOM   4137  CZ  ARG A 287       2.397   8.588   9.356  1.00  1.07           C  
ATOM   4138  NH1 ARG A 287       2.677   8.982  10.579  1.00  1.07           N  
ATOM   4139  NH2 ARG A 287       2.408   9.473   8.369  1.00  1.07           N  
ATOM   4140  H   ARG A 287       2.136   2.365  10.307  1.00  1.07           H  
ATOM   4141  HA  ARG A 287       0.786   3.072   7.965  1.00  1.07           H  
ATOM   4142 1HB  ARG A 287       3.351   4.124   9.160  1.00  1.07           H  
ATOM   4143 2HB  ARG A 287       2.499   4.903   7.828  1.00  1.07           H  
ATOM   4144 1HG  ARG A 287       0.541   5.197   9.204  1.00  1.07           H  
ATOM   4145 2HG  ARG A 287       1.324   4.341  10.548  1.00  1.07           H  
ATOM   4146 1HD  ARG A 287       1.515   6.617  10.982  1.00  1.07           H  
ATOM   4147 2HD  ARG A 287       3.099   6.083  10.470  1.00  1.07           H  
ATOM   4148  HE  ARG A 287       1.884   7.019   8.174  1.00  1.07           H  
ATOM   4149 1HH1 ARG A 287       2.670   8.317  11.339  1.00  1.07           H  
ATOM   4150 2HH1 ARG A 287       2.898   9.951  10.754  1.00  1.07           H  
ATOM   4151 1HH2 ARG A 287       2.205   9.198   7.419  1.00  1.07           H  
ATOM   4152 2HH2 ARG A 287       2.627  10.444   8.559  1.00  1.07           H  
ATOM   4153  N   ASN A 288       3.537   1.481   7.321  1.00  1.06           N  
ATOM   4154  CA  ASN A 288       4.360   0.961   6.233  1.00  1.06           C  
ATOM   4155  C   ASN A 288       3.523   0.166   5.235  1.00  1.06           C  
ATOM   4156  O   ASN A 288       3.921  -0.030   4.084  1.00  1.06           O  
ATOM   4157  CB  ASN A 288       5.454   0.079   6.788  1.00  1.06           C  
ATOM   4158  CG  ASN A 288       6.509   0.852   7.501  1.00  1.06           C  
ATOM   4159  OD1 ASN A 288       7.367   1.512   6.895  1.00  1.06           O  
ATOM   4160  ND2 ASN A 288       6.444   0.800   8.800  1.00  1.06           N  
ATOM   4161  H   ASN A 288       3.683   1.112   8.271  1.00  1.06           H  
ATOM   4162  HA  ASN A 288       4.805   1.800   5.700  1.00  1.06           H  
ATOM   4163 1HB  ASN A 288       5.019  -0.646   7.480  1.00  1.06           H  
ATOM   4164 2HB  ASN A 288       5.913  -0.483   5.977  1.00  1.06           H  
ATOM   4165 1HD2 ASN A 288       7.103   1.292   9.363  1.00  1.06           H  
ATOM   4166 2HD2 ASN A 288       5.685   0.265   9.234  1.00  1.06           H  
ATOM   4167  N   ALA A 289       2.395  -0.361   5.705  1.00  1.02           N  
ATOM   4168  CA  ALA A 289       1.509  -1.148   4.876  1.00  1.02           C  
ATOM   4169  C   ALA A 289       0.470  -0.290   4.155  1.00  1.02           C  
ATOM   4170  O   ALA A 289      -0.170  -0.763   3.204  1.00  1.02           O  
ATOM   4171  CB  ALA A 289       0.793  -2.174   5.735  1.00  1.02           C  
ATOM   4172  H   ALA A 289       2.106  -0.167   6.667  1.00  1.02           H  
ATOM   4173  HA  ALA A 289       2.112  -1.657   4.126  1.00  1.02           H  
ATOM   4174 1HB  ALA A 289       0.146  -2.787   5.112  1.00  1.02           H  
ATOM   4175 2HB  ALA A 289       1.527  -2.805   6.235  1.00  1.02           H  
ATOM   4176 3HB  ALA A 289       0.193  -1.649   6.484  1.00  1.02           H  
ATOM   4177  N   LEU A 290       0.280   0.952   4.610  1.00  0.97           N  
ATOM   4178  CA  LEU A 290      -0.833   1.766   4.138  1.00  0.97           C  
ATOM   4179  C   LEU A 290      -0.472   2.571   2.904  1.00  0.97           C  
ATOM   4180  O   LEU A 290       0.659   3.026   2.758  1.00  0.97           O  
ATOM   4181  CB  LEU A 290      -1.302   2.710   5.243  1.00  0.97           C  
ATOM   4182  CG  LEU A 290      -1.782   2.072   6.565  1.00  0.97           C  
ATOM   4183  CD1 LEU A 290      -2.147   3.196   7.554  1.00  0.97           C  
ATOM   4184  CD2 LEU A 290      -2.969   1.164   6.298  1.00  0.97           C  
ATOM   4185  H   LEU A 290       0.911   1.352   5.300  1.00  0.97           H  
ATOM   4186  HA  LEU A 290      -1.655   1.101   3.883  1.00  0.97           H  
ATOM   4187 1HB  LEU A 290      -0.499   3.408   5.473  1.00  0.97           H  
ATOM   4188 2HB  LEU A 290      -2.144   3.255   4.845  1.00  0.97           H  
ATOM   4189  HG  LEU A 290      -0.973   1.484   6.999  1.00  0.97           H  
ATOM   4190 1HD1 LEU A 290      -2.473   2.767   8.488  1.00  0.97           H  
ATOM   4191 2HD1 LEU A 290      -1.293   3.830   7.734  1.00  0.97           H  
ATOM   4192 3HD1 LEU A 290      -2.944   3.794   7.133  1.00  0.97           H  
ATOM   4193 1HD2 LEU A 290      -3.302   0.709   7.228  1.00  0.97           H  
ATOM   4194 2HD2 LEU A 290      -3.776   1.743   5.867  1.00  0.97           H  
ATOM   4195 3HD2 LEU A 290      -2.677   0.378   5.596  1.00  0.97           H  
ATOM   4196  N   THR A 291      -1.442   2.758   2.020  1.00  0.92           N  
ATOM   4197  CA  THR A 291      -1.185   3.489   0.782  1.00  0.92           C  
ATOM   4198  C   THR A 291      -1.413   4.975   0.999  1.00  0.92           C  
ATOM   4199  O   THR A 291      -2.440   5.360   1.551  1.00  0.92           O  
ATOM   4200  CB  THR A 291      -2.106   3.015  -0.363  1.00  0.92           C  
ATOM   4201  OG1 THR A 291      -1.956   1.604  -0.589  1.00  0.92           O  
ATOM   4202  CG2 THR A 291      -1.697   3.725  -1.633  1.00  0.92           C  
ATOM   4203  H   THR A 291      -2.366   2.385   2.238  1.00  0.92           H  
ATOM   4204  HA  THR A 291      -0.151   3.353   0.494  1.00  0.92           H  
ATOM   4205  HB  THR A 291      -3.127   3.238  -0.136  1.00  0.92           H  
ATOM   4206  HG1 THR A 291      -2.572   1.344  -1.293  1.00  0.92           H  
ATOM   4207 1HG2 THR A 291      -2.331   3.400  -2.462  1.00  0.92           H  
ATOM   4208 2HG2 THR A 291      -1.794   4.790  -1.503  1.00  0.92           H  
ATOM   4209 3HG2 THR A 291      -0.659   3.489  -1.856  1.00  0.92           H  
ATOM   4210  N   ASP A 292      -0.464   5.816   0.592  1.00  0.87           N  
ATOM   4211  CA  ASP A 292      -0.643   7.256   0.768  1.00  0.87           C  
ATOM   4212  C   ASP A 292      -1.472   7.851  -0.352  1.00  0.87           C  
ATOM   4213  O   ASP A 292      -1.032   7.901  -1.500  1.00  0.87           O  
ATOM   4214  CB  ASP A 292       0.698   7.984   0.901  1.00  0.87           C  
ATOM   4215  CG  ASP A 292       0.569   9.507   1.204  1.00  0.87           C  
ATOM   4216  OD1 ASP A 292      -0.500  10.083   1.011  1.00  0.87           O  
ATOM   4217  OD2 ASP A 292       1.546  10.074   1.635  1.00  0.87           O  
ATOM   4218  H   ASP A 292       0.377   5.449   0.162  1.00  0.87           H  
ATOM   4219  HA  ASP A 292      -1.201   7.415   1.678  1.00  0.87           H  
ATOM   4220 1HB  ASP A 292       1.279   7.520   1.703  1.00  0.87           H  
ATOM   4221 2HB  ASP A 292       1.270   7.860  -0.021  1.00  0.87           H  
ATOM   4222  N   CYS A 293      -2.696   8.243  -0.011  1.00  0.84           N  
ATOM   4223  CA  CYS A 293      -3.687   8.739  -0.949  1.00  0.84           C  
ATOM   4224  C   CYS A 293      -3.944  10.222  -0.763  1.00  0.84           C  
ATOM   4225  O   CYS A 293      -4.970  10.748  -1.208  1.00  0.84           O  
ATOM   4226  CB  CYS A 293      -5.001   8.003  -0.726  1.00  0.84           C  
ATOM   4227  SG  CYS A 293      -4.988   6.236  -1.071  1.00  0.84           S  
ATOM   4228  H   CYS A 293      -2.961   8.213   0.974  1.00  0.84           H  
ATOM   4229  HA  CYS A 293      -3.322   8.596  -1.961  1.00  0.84           H  
ATOM   4230 1HB  CYS A 293      -5.215   8.084   0.315  1.00  0.84           H  
ATOM   4231 2HB  CYS A 293      -5.813   8.472  -1.286  1.00  0.84           H  
ATOM   4232  N   SER A 294      -2.987  10.923  -0.159  1.00  0.83           N  
ATOM   4233  CA  SER A 294      -3.138  12.353   0.076  1.00  0.83           C  
ATOM   4234  C   SER A 294      -3.308  13.118  -1.249  1.00  0.83           C  
ATOM   4235  O   SER A 294      -3.969  14.148  -1.291  1.00  0.83           O  
ATOM   4236  CB  SER A 294      -1.928  12.882   0.809  1.00  0.83           C  
ATOM   4237  OG  SER A 294      -1.775  12.260   2.073  1.00  0.83           O  
ATOM   4238  H   SER A 294      -2.138  10.450   0.189  1.00  0.83           H  
ATOM   4239  HA  SER A 294      -4.026  12.514   0.692  1.00  0.83           H  
ATOM   4240 1HB  SER A 294      -1.033  12.712   0.209  1.00  0.83           H  
ATOM   4241 2HB  SER A 294      -2.037  13.957   0.943  1.00  0.83           H  
ATOM   4242  HG  SER A 294      -1.274  11.424   1.863  1.00  0.83           H  
ATOM   4243  N   ASP A 295      -2.784  12.564  -2.356  1.00  0.83           N  
ATOM   4244  CA  ASP A 295      -2.875  13.180  -3.687  1.00  0.83           C  
ATOM   4245  C   ASP A 295      -4.309  13.434  -4.120  1.00  0.83           C  
ATOM   4246  O   ASP A 295      -4.580  14.342  -4.906  1.00  0.83           O  
ATOM   4247  CB  ASP A 295      -2.278  12.276  -4.771  1.00  0.83           C  
ATOM   4248  CG  ASP A 295      -0.768  12.168  -4.816  1.00  0.83           C  
ATOM   4249  OD1 ASP A 295      -0.096  12.945  -4.177  1.00  0.83           O  
ATOM   4250  OD2 ASP A 295      -0.280  11.294  -5.546  1.00  0.83           O  
ATOM   4251  H   ASP A 295      -2.279  11.697  -2.255  1.00  0.83           H  
ATOM   4252  HA  ASP A 295      -2.344  14.131  -3.666  1.00  0.83           H  
ATOM   4253 1HB  ASP A 295      -2.684  11.269  -4.634  1.00  0.83           H  
ATOM   4254 2HB  ASP A 295      -2.626  12.621  -5.747  1.00  0.83           H  
ATOM   4255  N   VAL A 296      -5.211  12.589  -3.651  1.00  0.84           N  
ATOM   4256  CA  VAL A 296      -6.612  12.659  -3.996  1.00  0.84           C  
ATOM   4257  C   VAL A 296      -7.279  13.876  -3.369  1.00  0.84           C  
ATOM   4258  O   VAL A 296      -8.249  14.412  -3.902  1.00  0.84           O  
ATOM   4259  CB  VAL A 296      -7.331  11.389  -3.571  1.00  0.84           C  
ATOM   4260  CG1 VAL A 296      -8.819  11.539  -3.850  1.00  0.84           C  
ATOM   4261  CG2 VAL A 296      -6.711  10.182  -4.283  1.00  0.84           C  
ATOM   4262  H   VAL A 296      -4.930  11.884  -2.972  1.00  0.84           H  
ATOM   4263  HA  VAL A 296      -6.688  12.748  -5.072  1.00  0.84           H  
ATOM   4264  HB  VAL A 296      -7.213  11.259  -2.494  1.00  0.84           H  
ATOM   4265 1HG1 VAL A 296      -9.336  10.656  -3.534  1.00  0.84           H  
ATOM   4266 2HG1 VAL A 296      -9.200  12.399  -3.305  1.00  0.84           H  
ATOM   4267 3HG1 VAL A 296      -8.979  11.683  -4.903  1.00  0.84           H  
ATOM   4268 1HG2 VAL A 296      -7.194   9.285  -3.974  1.00  0.84           H  
ATOM   4269 2HG2 VAL A 296      -6.819  10.288  -5.347  1.00  0.84           H  
ATOM   4270 3HG2 VAL A 296      -5.652  10.121  -4.027  1.00  0.84           H  
ATOM   4271  N   ILE A 297      -6.828  14.235  -2.173  1.00  0.86           N  
ATOM   4272  CA  ILE A 297      -7.425  15.300  -1.395  1.00  0.86           C  
ATOM   4273  C   ILE A 297      -7.067  16.656  -2.015  1.00  0.86           C  
ATOM   4274  O   ILE A 297      -5.888  16.936  -2.217  1.00  0.86           O  
ATOM   4275  CB  ILE A 297      -6.852  15.261   0.031  1.00  0.86           C  
ATOM   4276  CG1 ILE A 297      -7.117  13.918   0.658  1.00  0.86           C  
ATOM   4277  CG2 ILE A 297      -7.450  16.350   0.901  1.00  0.86           C  
ATOM   4278  CD1 ILE A 297      -8.541  13.616   0.756  1.00  0.86           C  
ATOM   4279  H   ILE A 297      -5.983  13.797  -1.812  1.00  0.86           H  
ATOM   4280  HA  ILE A 297      -8.493  15.130  -1.371  1.00  0.86           H  
ATOM   4281  HB  ILE A 297      -5.772  15.397  -0.015  1.00  0.86           H  
ATOM   4282 1HG1 ILE A 297      -6.628  13.137   0.068  1.00  0.86           H  
ATOM   4283 2HG1 ILE A 297      -6.688  13.908   1.660  1.00  0.86           H  
ATOM   4284 1HG2 ILE A 297      -7.012  16.302   1.897  1.00  0.86           H  
ATOM   4285 2HG2 ILE A 297      -7.238  17.316   0.468  1.00  0.86           H  
ATOM   4286 3HG2 ILE A 297      -8.522  16.218   0.979  1.00  0.86           H  
ATOM   4287 1HD1 ILE A 297      -8.667  12.657   1.232  1.00  0.86           H  
ATOM   4288 2HD1 ILE A 297      -9.024  14.379   1.350  1.00  0.86           H  
ATOM   4289 3HD1 ILE A 297      -8.975  13.603  -0.240  1.00  0.86           H  
ATOM   4290  N   PRO A 298      -8.032  17.542  -2.294  1.00  0.90           N  
ATOM   4291  CA  PRO A 298      -7.800  18.838  -2.908  1.00  0.90           C  
ATOM   4292  C   PRO A 298      -7.033  19.719  -1.942  1.00  0.90           C  
ATOM   4293  O   PRO A 298      -7.023  19.446  -0.745  1.00  0.90           O  
ATOM   4294  CB  PRO A 298      -9.219  19.354  -3.174  1.00  0.90           C  
ATOM   4295  CG  PRO A 298     -10.094  18.623  -2.158  1.00  0.90           C  
ATOM   4296  CD  PRO A 298      -9.452  17.255  -1.993  1.00  0.90           C  
ATOM   4297  HA  PRO A 298      -7.239  18.703  -3.844  1.00  0.90           H  
ATOM   4298 1HB  PRO A 298      -9.240  20.450  -3.040  1.00  0.90           H  
ATOM   4299 2HB  PRO A 298      -9.504  19.149  -4.215  1.00  0.90           H  
ATOM   4300 1HG  PRO A 298     -10.127  19.192  -1.214  1.00  0.90           H  
ATOM   4301 2HG  PRO A 298     -11.127  18.560  -2.522  1.00  0.90           H  
ATOM   4302 1HD  PRO A 298      -9.601  16.947  -0.958  1.00  0.90           H  
ATOM   4303 2HD  PRO A 298      -9.859  16.526  -2.716  1.00  0.90           H  
ATOM   4304  N   SER A 299      -6.343  20.734  -2.445  1.00  0.96           N  
ATOM   4305  CA  SER A 299      -5.607  21.590  -1.527  1.00  0.96           C  
ATOM   4306  C   SER A 299      -6.578  22.330  -0.639  1.00  0.96           C  
ATOM   4307  O   SER A 299      -7.745  22.498  -0.996  1.00  0.96           O  
ATOM   4308  CB  SER A 299      -4.753  22.580  -2.279  1.00  0.96           C  
ATOM   4309  OG  SER A 299      -5.549  23.513  -2.952  1.00  0.96           O  
ATOM   4310  H   SER A 299      -6.344  20.924  -3.437  1.00  0.96           H  
ATOM   4311  HA  SER A 299      -4.973  20.969  -0.898  1.00  0.96           H  
ATOM   4312 1HB  SER A 299      -4.095  23.096  -1.582  1.00  0.96           H  
ATOM   4313 2HB  SER A 299      -4.127  22.048  -2.994  1.00  0.96           H  
ATOM   4314  HG  SER A 299      -5.989  24.027  -2.258  1.00  0.96           H  
ATOM   4315  N   ALA A 300      -6.099  22.788   0.507  1.00  1.05           N  
ATOM   4316  CA  ALA A 300      -6.967  23.498   1.422  1.00  1.05           C  
ATOM   4317  C   ALA A 300      -7.224  24.923   1.009  1.00  1.05           C  
ATOM   4318  O   ALA A 300      -6.378  25.579   0.393  1.00  1.05           O  
ATOM   4319  CB  ALA A 300      -6.406  23.507   2.822  1.00  1.05           C  
ATOM   4320  H   ALA A 300      -5.135  22.632   0.749  1.00  1.05           H  
ATOM   4321  HA  ALA A 300      -7.910  22.979   1.426  1.00  1.05           H  
ATOM   4322 1HB  ALA A 300      -7.120  24.013   3.477  1.00  1.05           H  
ATOM   4323 2HB  ALA A 300      -6.258  22.489   3.170  1.00  1.05           H  
ATOM   4324 3HB  ALA A 300      -5.459  24.038   2.844  1.00  1.05           H  
ATOM   4325  N   VAL A 301      -8.376  25.409   1.421  1.00  1.16           N  
ATOM   4326  CA  VAL A 301      -8.734  26.803   1.248  1.00  1.16           C  
ATOM   4327  C   VAL A 301      -8.080  27.606   2.378  1.00  1.16           C  
ATOM   4328  O   VAL A 301      -8.194  27.237   3.542  1.00  1.16           O  
ATOM   4329  CB  VAL A 301     -10.266  26.958   1.287  1.00  1.16           C  
ATOM   4330  CG1 VAL A 301     -10.643  28.421   1.171  1.00  1.16           C  
ATOM   4331  CG2 VAL A 301     -10.891  26.131   0.193  1.00  1.16           C  
ATOM   4332  H   VAL A 301      -9.026  24.759   1.870  1.00  1.16           H  
ATOM   4333  HA  VAL A 301      -8.357  27.152   0.287  1.00  1.16           H  
ATOM   4334  HB  VAL A 301     -10.637  26.590   2.240  1.00  1.16           H  
ATOM   4335 1HG1 VAL A 301     -11.720  28.518   1.208  1.00  1.16           H  
ATOM   4336 2HG1 VAL A 301     -10.198  28.994   1.984  1.00  1.16           H  
ATOM   4337 3HG1 VAL A 301     -10.282  28.810   0.222  1.00  1.16           H  
ATOM   4338 1HG2 VAL A 301     -11.979  26.225   0.244  1.00  1.16           H  
ATOM   4339 2HG2 VAL A 301     -10.538  26.477  -0.775  1.00  1.16           H  
ATOM   4340 3HG2 VAL A 301     -10.614  25.083   0.329  1.00  1.16           H  
ATOM   4341  N   SER A 302      -7.354  28.670   2.052  1.00  1.25           N  
ATOM   4342  CA  SER A 302      -6.678  29.452   3.093  1.00  1.25           C  
ATOM   4343  C   SER A 302      -7.529  30.600   3.610  1.00  1.25           C  
ATOM   4344  O   SER A 302      -8.300  31.197   2.860  1.00  1.25           O  
ATOM   4345  CB  SER A 302      -5.374  30.029   2.580  1.00  1.25           C  
ATOM   4346  OG  SER A 302      -4.740  30.824   3.569  1.00  1.25           O  
ATOM   4347  H   SER A 302      -7.270  28.936   1.081  1.00  1.25           H  
ATOM   4348  HA  SER A 302      -6.452  28.789   3.930  1.00  1.25           H  
ATOM   4349 1HB  SER A 302      -4.711  29.219   2.282  1.00  1.25           H  
ATOM   4350 2HB  SER A 302      -5.568  30.635   1.697  1.00  1.25           H  
ATOM   4351  HG  SER A 302      -5.365  31.560   3.828  1.00  1.25           H  
ATOM   4352  N   ASN A 303      -7.370  30.913   4.891  1.00  1.31           N  
ATOM   4353  CA  ASN A 303      -7.987  32.101   5.461  1.00  1.31           C  
ATOM   4354  C   ASN A 303      -6.999  33.238   5.265  1.00  1.31           C  
ATOM   4355  O   ASN A 303      -5.949  33.025   4.647  1.00  1.31           O  
ATOM   4356  CB  ASN A 303      -8.374  31.900   6.926  1.00  1.31           C  
ATOM   4357  CG  ASN A 303      -7.190  31.647   7.841  1.00  1.31           C  
ATOM   4358  OD1 ASN A 303      -6.026  31.859   7.478  1.00  1.31           O  
ATOM   4359  ND2 ASN A 303      -7.486  31.200   9.030  1.00  1.31           N  
ATOM   4360  H   ASN A 303      -6.755  30.351   5.461  1.00  1.31           H  
ATOM   4361  HA  ASN A 303      -8.888  32.348   4.897  1.00  1.31           H  
ATOM   4362 1HB  ASN A 303      -8.907  32.781   7.288  1.00  1.31           H  
ATOM   4363 2HB  ASN A 303      -9.064  31.058   7.006  1.00  1.31           H  
ATOM   4364 1HD2 ASN A 303      -6.771  31.000   9.697  1.00  1.31           H  
ATOM   4365 2HD2 ASN A 303      -8.452  31.075   9.291  1.00  1.31           H  
ATOM   4366  N   ASN A 304      -7.327  34.432   5.756  1.00  1.29           N  
ATOM   4367  CA  ASN A 304      -6.436  35.576   5.596  1.00  1.29           C  
ATOM   4368  C   ASN A 304      -6.601  36.643   6.675  1.00  1.29           C  
ATOM   4369  O   ASN A 304      -6.545  37.833   6.364  1.00  1.29           O  
ATOM   4370  CB  ASN A 304      -6.577  36.176   4.214  1.00  1.29           C  
ATOM   4371  CG  ASN A 304      -7.941  36.738   3.920  1.00  1.29           C  
ATOM   4372  OD1 ASN A 304      -8.920  36.494   4.638  1.00  1.29           O  
ATOM   4373  ND2 ASN A 304      -8.021  37.500   2.853  1.00  1.29           N  
ATOM   4374  H   ASN A 304      -8.202  34.557   6.241  1.00  1.29           H  
ATOM   4375  HA  ASN A 304      -5.412  35.209   5.686  1.00  1.29           H  
ATOM   4376 1HB  ASN A 304      -5.841  36.974   4.097  1.00  1.29           H  
ATOM   4377 2HB  ASN A 304      -6.346  35.417   3.466  1.00  1.29           H  
ATOM   4378 1HD2 ASN A 304      -8.895  37.910   2.594  1.00  1.29           H  
ATOM   4379 2HD2 ASN A 304      -7.205  37.672   2.301  1.00  1.29           H  
ATOM   4380  N   ALA A 305      -6.850  36.260   7.927  1.00  1.20           N  
ATOM   4381  CA  ALA A 305      -7.081  37.308   8.918  1.00  1.20           C  
ATOM   4382  C   ALA A 305      -6.563  37.015  10.319  1.00  1.20           C  
ATOM   4383  O   ALA A 305      -6.481  35.870  10.774  1.00  1.20           O  
ATOM   4384  CB  ALA A 305      -8.576  37.565   9.015  1.00  1.20           C  
ATOM   4385  H   ALA A 305      -6.875  35.283   8.181  1.00  1.20           H  
ATOM   4386  HA  ALA A 305      -6.582  38.212   8.571  1.00  1.20           H  
ATOM   4387 1HB  ALA A 305      -8.762  38.378   9.719  1.00  1.20           H  
ATOM   4388 2HB  ALA A 305      -8.963  37.836   8.031  1.00  1.20           H  
ATOM   4389 3HB  ALA A 305      -9.078  36.661   9.368  1.00  1.20           H  
ATOM   4390  N   ALA A 306      -6.230  38.100  11.010  1.00  1.08           N  
ATOM   4391  CA  ALA A 306      -5.846  38.049  12.405  1.00  1.08           C  
ATOM   4392  C   ALA A 306      -7.092  37.778  13.236  1.00  1.08           C  
ATOM   4393  O   ALA A 306      -8.179  38.199  12.840  1.00  1.08           O  
ATOM   4394  CB  ALA A 306      -5.212  39.364  12.826  1.00  1.08           C  
ATOM   4395  H   ALA A 306      -6.281  39.000  10.552  1.00  1.08           H  
ATOM   4396  HA  ALA A 306      -5.136  37.235  12.525  1.00  1.08           H  
ATOM   4397 1HB  ALA A 306      -4.927  39.326  13.874  1.00  1.08           H  
ATOM   4398 2HB  ALA A 306      -4.329  39.553  12.219  1.00  1.08           H  
ATOM   4399 3HB  ALA A 306      -5.930  40.172  12.683  1.00  1.08           H  
ATOM   4400  N   PRO A 307      -6.991  37.082  14.370  1.00  0.96           N  
ATOM   4401  CA  PRO A 307      -8.077  36.887  15.295  1.00  0.96           C  
ATOM   4402  C   PRO A 307      -8.387  38.184  15.984  1.00  0.96           C  
ATOM   4403  O   PRO A 307      -7.475  38.965  16.262  1.00  0.96           O  
ATOM   4404  CB  PRO A 307      -7.506  35.880  16.277  1.00  0.96           C  
ATOM   4405  CG  PRO A 307      -6.007  36.097  16.201  1.00  0.96           C  
ATOM   4406  CD  PRO A 307      -5.727  36.463  14.772  1.00  0.96           C  
ATOM   4407  HA  PRO A 307      -8.958  36.495  14.765  1.00  0.96           H  
ATOM   4408 1HB  PRO A 307      -7.911  36.080  17.272  1.00  0.96           H  
ATOM   4409 2HB  PRO A 307      -7.816  34.862  16.002  1.00  0.96           H  
ATOM   4410 1HG  PRO A 307      -5.695  36.867  16.913  1.00  0.96           H  
ATOM   4411 2HG  PRO A 307      -5.486  35.190  16.474  1.00  0.96           H  
ATOM   4412 1HD  PRO A 307      -4.891  37.165  14.755  1.00  0.96           H  
ATOM   4413 2HD  PRO A 307      -5.529  35.553  14.172  1.00  0.96           H  
ATOM   4414  N   VAL A 308      -9.648  38.368  16.325  1.00  0.85           N  
ATOM   4415  CA  VAL A 308     -10.074  39.510  17.114  1.00  0.85           C  
ATOM   4416  C   VAL A 308     -10.983  39.061  18.233  1.00  0.85           C  
ATOM   4417  O   VAL A 308     -11.565  37.971  18.182  1.00  0.85           O  
ATOM   4418  CB  VAL A 308     -10.824  40.552  16.270  1.00  0.85           C  
ATOM   4419  CG1 VAL A 308      -9.925  41.070  15.158  1.00  0.85           C  
ATOM   4420  CG2 VAL A 308     -12.112  39.950  15.722  1.00  0.85           C  
ATOM   4421  H   VAL A 308     -10.334  37.691  16.030  1.00  0.85           H  
ATOM   4422  HA  VAL A 308      -9.200  39.993  17.539  1.00  0.85           H  
ATOM   4423  HB  VAL A 308     -11.072  41.406  16.911  1.00  0.85           H  
ATOM   4424 1HG1 VAL A 308     -10.454  41.830  14.589  1.00  0.85           H  
ATOM   4425 2HG1 VAL A 308      -9.027  41.502  15.600  1.00  0.85           H  
ATOM   4426 3HG1 VAL A 308      -9.644  40.254  14.491  1.00  0.85           H  
ATOM   4427 1HG2 VAL A 308     -12.646  40.704  15.146  1.00  0.85           H  
ATOM   4428 2HG2 VAL A 308     -11.871  39.103  15.080  1.00  0.85           H  
ATOM   4429 3HG2 VAL A 308     -12.738  39.618  16.554  1.00  0.85           H  
ATOM   4430  N   ILE A 309     -11.180  39.941  19.192  1.00  0.79           N  
ATOM   4431  CA  ILE A 309     -12.172  39.734  20.220  1.00  0.79           C  
ATOM   4432  C   ILE A 309     -13.428  40.475  19.730  1.00  0.79           C  
ATOM   4433  O   ILE A 309     -13.330  41.648  19.374  1.00  0.79           O  
ATOM   4434  CB  ILE A 309     -11.697  40.295  21.564  1.00  0.79           C  
ATOM   4435  CG1 ILE A 309     -10.433  39.599  22.010  1.00  0.79           C  
ATOM   4436  CG2 ILE A 309     -12.773  40.121  22.586  1.00  0.79           C  
ATOM   4437  CD1 ILE A 309      -9.757  40.275  23.170  1.00  0.79           C  
ATOM   4438  H   ILE A 309     -10.636  40.805  19.186  1.00  0.79           H  
ATOM   4439  HA  ILE A 309     -12.341  38.674  20.346  1.00  0.79           H  
ATOM   4440  HB  ILE A 309     -11.466  41.348  21.455  1.00  0.79           H  
ATOM   4441 1HG1 ILE A 309     -10.676  38.587  22.302  1.00  0.79           H  
ATOM   4442 2HG1 ILE A 309      -9.751  39.566  21.185  1.00  0.79           H  
ATOM   4443 1HG2 ILE A 309     -12.442  40.526  23.538  1.00  0.79           H  
ATOM   4444 2HG2 ILE A 309     -13.659  40.656  22.249  1.00  0.79           H  
ATOM   4445 3HG2 ILE A 309     -13.001  39.070  22.699  1.00  0.79           H  
ATOM   4446 1HD1 ILE A 309      -8.859  39.727  23.439  1.00  0.79           H  
ATOM   4447 2HD1 ILE A 309      -9.485  41.298  22.888  1.00  0.79           H  
ATOM   4448 3HD1 ILE A 309     -10.432  40.299  24.018  1.00  0.79           H  
ATOM   4449  N   PRO A 310     -14.584  39.827  19.569  1.00  0.75           N  
ATOM   4450  CA  PRO A 310     -15.802  40.460  19.109  1.00  0.75           C  
ATOM   4451  C   PRO A 310     -16.176  41.609  20.019  1.00  0.75           C  
ATOM   4452  O   PRO A 310     -15.925  41.573  21.232  1.00  0.75           O  
ATOM   4453  CB  PRO A 310     -16.821  39.345  19.146  1.00  0.75           C  
ATOM   4454  CG  PRO A 310     -15.993  38.072  19.022  1.00  0.75           C  
ATOM   4455  CD  PRO A 310     -14.700  38.367  19.759  1.00  0.75           C  
ATOM   4456  HA  PRO A 310     -15.651  40.818  18.077  1.00  0.75           H  
ATOM   4457 1HB  PRO A 310     -17.398  39.464  20.037  1.00  0.75           H  
ATOM   4458 2HB  PRO A 310     -17.527  39.462  18.311  1.00  0.75           H  
ATOM   4459 1HG  PRO A 310     -16.520  37.198  19.429  1.00  0.75           H  
ATOM   4460 2HG  PRO A 310     -15.813  37.849  17.959  1.00  0.75           H  
ATOM   4461 1HD  PRO A 310     -14.770  38.094  20.825  1.00  0.75           H  
ATOM   4462 2HD  PRO A 310     -13.913  37.813  19.229  1.00  0.75           H  
ATOM   4463  N   GLY A 311     -16.803  42.613  19.439  1.00  0.74           N  
ATOM   4464  CA  GLY A 311     -17.143  43.807  20.177  1.00  0.74           C  
ATOM   4465  C   GLY A 311     -18.008  43.484  21.365  1.00  0.74           C  
ATOM   4466  O   GLY A 311     -18.794  42.543  21.346  1.00  0.74           O  
ATOM   4467  H   GLY A 311     -17.013  42.575  18.451  1.00  0.74           H  
ATOM   4468 1HA  GLY A 311     -16.231  44.301  20.508  1.00  0.74           H  
ATOM   4469 2HA  GLY A 311     -17.654  44.505  19.519  1.00  0.74           H  
ATOM   4470  N   GLY A 312     -17.816  44.258  22.422  1.00  0.73           N  
ATOM   4471  CA  GLY A 312     -18.515  44.103  23.688  1.00  0.73           C  
ATOM   4472  C   GLY A 312     -17.657  43.325  24.684  1.00  0.73           C  
ATOM   4473  O   GLY A 312     -17.861  43.428  25.893  1.00  0.73           O  
ATOM   4474  H   GLY A 312     -17.140  45.004  22.338  1.00  0.73           H  
ATOM   4475 1HA  GLY A 312     -18.761  45.084  24.094  1.00  0.73           H  
ATOM   4476 2HA  GLY A 312     -19.449  43.577  23.521  1.00  0.73           H  
ATOM   4477  N   LEU A 313     -16.681  42.569  24.166  1.00  0.72           N  
ATOM   4478  CA  LEU A 313     -15.749  41.788  24.977  1.00  0.72           C  
ATOM   4479  C   LEU A 313     -14.362  42.398  24.847  1.00  0.72           C  
ATOM   4480  O   LEU A 313     -14.008  42.887  23.778  1.00  0.72           O  
ATOM   4481  CB  LEU A 313     -15.697  40.325  24.488  1.00  0.72           C  
ATOM   4482  CG  LEU A 313     -16.864  39.363  24.833  1.00  0.72           C  
ATOM   4483  CD1 LEU A 313     -17.016  39.228  26.340  1.00  0.72           C  
ATOM   4484  CD2 LEU A 313     -18.121  39.874  24.246  1.00  0.72           C  
ATOM   4485  H   LEU A 313     -16.574  42.500  23.150  1.00  0.72           H  
ATOM   4486  HA  LEU A 313     -16.050  41.823  26.026  1.00  0.72           H  
ATOM   4487 1HB  LEU A 313     -15.639  40.342  23.406  1.00  0.72           H  
ATOM   4488 2HB  LEU A 313     -14.782  39.875  24.870  1.00  0.72           H  
ATOM   4489  HG  LEU A 313     -16.647  38.389  24.405  1.00  0.72           H  
ATOM   4490 1HD1 LEU A 313     -17.836  38.547  26.570  1.00  0.72           H  
ATOM   4491 2HD1 LEU A 313     -16.100  38.845  26.776  1.00  0.72           H  
ATOM   4492 3HD1 LEU A 313     -17.232  40.210  26.770  1.00  0.72           H  
ATOM   4493 1HD2 LEU A 313     -18.931  39.171  24.461  1.00  0.72           H  
ATOM   4494 2HD2 LEU A 313     -18.360  40.812  24.672  1.00  0.72           H  
ATOM   4495 3HD2 LEU A 313     -18.002  39.992  23.179  1.00  0.72           H  
ATOM   4496  N   THR A 314     -13.547  42.321  25.885  1.00  0.70           N  
ATOM   4497  CA  THR A 314     -12.174  42.821  25.753  1.00  0.70           C  
ATOM   4498  C   THR A 314     -11.115  41.898  26.368  1.00  0.70           C  
ATOM   4499  O   THR A 314     -11.406  40.793  26.805  1.00  0.70           O  
ATOM   4500  CB  THR A 314     -12.067  44.244  26.353  1.00  0.70           C  
ATOM   4501  OG1 THR A 314     -10.782  44.806  26.007  1.00  0.70           O  
ATOM   4502  CG2 THR A 314     -12.255  44.206  27.850  1.00  0.70           C  
ATOM   4503  H   THR A 314     -13.908  41.963  26.779  1.00  0.70           H  
ATOM   4504  HA  THR A 314     -11.944  42.902  24.691  1.00  0.70           H  
ATOM   4505  HB  THR A 314     -12.845  44.876  25.920  1.00  0.70           H  
ATOM   4506  HG1 THR A 314     -10.800  45.085  25.077  1.00  0.70           H  
ATOM   4507 1HG2 THR A 314     -12.182  45.213  28.259  1.00  0.70           H  
ATOM   4508 2HG2 THR A 314     -13.238  43.795  28.078  1.00  0.70           H  
ATOM   4509 3HG2 THR A 314     -11.515  43.594  28.291  1.00  0.70           H  
ATOM   4510  N   VAL A 315      -9.868  42.357  26.410  1.00  0.68           N  
ATOM   4511  CA  VAL A 315      -8.774  41.531  26.929  1.00  0.68           C  
ATOM   4512  C   VAL A 315      -8.967  41.233  28.416  1.00  0.68           C  
ATOM   4513  O   VAL A 315      -8.703  40.132  28.888  1.00  0.68           O  
ATOM   4514  CB  VAL A 315      -7.395  42.142  26.654  1.00  0.68           C  
ATOM   4515  CG1 VAL A 315      -6.334  41.323  27.374  1.00  0.68           C  
ATOM   4516  CG2 VAL A 315      -7.123  42.122  25.132  1.00  0.68           C  
ATOM   4517  H   VAL A 315      -9.713  43.298  26.079  1.00  0.68           H  
ATOM   4518  HA  VAL A 315      -8.800  40.590  26.397  1.00  0.68           H  
ATOM   4519  HB  VAL A 315      -7.361  43.164  27.036  1.00  0.68           H  
ATOM   4520 1HG1 VAL A 315      -5.350  41.750  27.183  1.00  0.68           H  
ATOM   4521 2HG1 VAL A 315      -6.533  41.336  28.447  1.00  0.68           H  
ATOM   4522 3HG1 VAL A 315      -6.359  40.293  27.012  1.00  0.68           H  
ATOM   4523 1HG2 VAL A 315      -6.140  42.548  24.928  1.00  0.68           H  
ATOM   4524 2HG2 VAL A 315      -7.155  41.096  24.773  1.00  0.68           H  
ATOM   4525 3HG2 VAL A 315      -7.884  42.710  24.612  1.00  0.68           H  
ATOM   4526  N   ASP A 316      -9.458  42.222  29.155  1.00  0.67           N  
ATOM   4527  CA  ASP A 316      -9.748  42.101  30.586  1.00  0.67           C  
ATOM   4528  C   ASP A 316     -10.809  41.024  30.882  1.00  0.67           C  
ATOM   4529  O   ASP A 316     -10.972  40.608  32.032  1.00  0.67           O  
ATOM   4530  CB  ASP A 316     -10.245  43.429  31.166  1.00  0.67           C  
ATOM   4531  CG  ASP A 316      -9.165  44.511  31.264  1.00  0.67           C  
ATOM   4532  OD1 ASP A 316      -8.006  44.201  31.114  1.00  0.67           O  
ATOM   4533  OD2 ASP A 316      -9.519  45.643  31.491  1.00  0.67           O  
ATOM   4534  H   ASP A 316      -9.644  43.101  28.697  1.00  0.67           H  
ATOM   4535  HA  ASP A 316      -8.828  41.819  31.098  1.00  0.67           H  
ATOM   4536 1HB  ASP A 316     -11.067  43.802  30.568  1.00  0.67           H  
ATOM   4537 2HB  ASP A 316     -10.639  43.250  32.165  1.00  0.67           H  
ATOM   4538  N   ASP A 317     -11.555  40.595  29.853  1.00  0.66           N  
ATOM   4539  CA  ASP A 317     -12.594  39.596  30.005  1.00  0.66           C  
ATOM   4540  C   ASP A 317     -12.043  38.204  29.732  1.00  0.66           C  
ATOM   4541  O   ASP A 317     -12.814  37.246  29.694  1.00  0.66           O  
ATOM   4542  CB  ASP A 317     -13.756  39.862  29.038  1.00  0.66           C  
ATOM   4543  CG  ASP A 317     -14.514  41.135  29.335  1.00  0.66           C  
ATOM   4544  OD1 ASP A 317     -14.805  41.400  30.482  1.00  0.66           O  
ATOM   4545  OD2 ASP A 317     -14.773  41.863  28.397  1.00  0.66           O  
ATOM   4546  H   ASP A 317     -11.378  40.924  28.907  1.00  0.66           H  
ATOM   4547  HA  ASP A 317     -12.965  39.627  31.028  1.00  0.66           H  
ATOM   4548 1HB  ASP A 317     -13.371  39.905  28.024  1.00  0.66           H  
ATOM   4549 2HB  ASP A 317     -14.454  39.024  29.081  1.00  0.66           H  
ATOM   4550  N   ILE A 318     -10.732  38.098  29.501  1.00  0.65           N  
ATOM   4551  CA  ILE A 318     -10.097  36.823  29.210  1.00  0.65           C  
ATOM   4552  C   ILE A 318      -9.402  36.237  30.416  1.00  0.65           C  
ATOM   4553  O   ILE A 318      -8.582  36.895  31.059  1.00  0.65           O  
ATOM   4554  CB  ILE A 318      -9.113  36.966  28.038  1.00  0.65           C  
ATOM   4555  CG1 ILE A 318      -9.878  37.397  26.854  1.00  0.65           C  
ATOM   4556  CG2 ILE A 318      -8.415  35.674  27.758  1.00  0.65           C  
ATOM   4557  CD1 ILE A 318      -9.111  37.713  25.714  1.00  0.65           C  
ATOM   4558  H   ILE A 318     -10.137  38.927  29.512  1.00  0.65           H  
ATOM   4559  HA  ILE A 318     -10.851  36.121  28.916  1.00  0.65           H  
ATOM   4560  HB  ILE A 318      -8.378  37.731  28.266  1.00  0.65           H  
ATOM   4561 1HG1 ILE A 318     -10.537  36.602  26.580  1.00  0.65           H  
ATOM   4562 2HG1 ILE A 318     -10.453  38.285  27.120  1.00  0.65           H  
ATOM   4563 1HG2 ILE A 318      -7.743  35.798  26.923  1.00  0.65           H  
ATOM   4564 2HG2 ILE A 318      -7.849  35.357  28.633  1.00  0.65           H  
ATOM   4565 3HG2 ILE A 318      -9.164  34.939  27.518  1.00  0.65           H  
ATOM   4566 1HD1 ILE A 318      -9.772  38.003  24.907  1.00  0.65           H  
ATOM   4567 2HD1 ILE A 318      -8.414  38.505  25.931  1.00  0.65           H  
ATOM   4568 3HD1 ILE A 318      -8.591  36.825  25.456  1.00  0.65           H  
ATOM   4569  N   GLU A 319      -9.746  34.998  30.758  1.00  0.66           N  
ATOM   4570  CA  GLU A 319      -9.110  34.388  31.903  1.00  0.66           C  
ATOM   4571  C   GLU A 319      -7.722  33.950  31.463  1.00  0.66           C  
ATOM   4572  O   GLU A 319      -7.574  33.364  30.393  1.00  0.66           O  
ATOM   4573  CB  GLU A 319      -9.943  33.207  32.436  1.00  0.66           C  
ATOM   4574  CG  GLU A 319     -11.339  33.631  32.957  1.00  0.66           C  
ATOM   4575  CD  GLU A 319     -12.152  32.530  33.662  1.00  0.66           C  
ATOM   4576  OE1 GLU A 319     -11.572  31.574  34.120  1.00  0.66           O  
ATOM   4577  OE2 GLU A 319     -13.356  32.663  33.747  1.00  0.66           O  
ATOM   4578  H   GLU A 319     -10.424  34.461  30.216  1.00  0.66           H  
ATOM   4579  HA  GLU A 319      -9.004  35.130  32.694  1.00  0.66           H  
ATOM   4580 1HB  GLU A 319     -10.086  32.474  31.638  1.00  0.66           H  
ATOM   4581 2HB  GLU A 319      -9.405  32.713  33.243  1.00  0.66           H  
ATOM   4582 1HG  GLU A 319     -11.217  34.473  33.633  1.00  0.66           H  
ATOM   4583 2HG  GLU A 319     -11.902  33.975  32.091  1.00  0.66           H  
ATOM   4584  N   VAL A 320      -6.723  34.249  32.280  1.00  0.68           N  
ATOM   4585  CA  VAL A 320      -5.337  33.892  31.999  1.00  0.68           C  
ATOM   4586  C   VAL A 320      -4.803  33.007  33.104  1.00  0.68           C  
ATOM   4587  O   VAL A 320      -4.964  33.321  34.284  1.00  0.68           O  
ATOM   4588  CB  VAL A 320      -4.476  35.168  31.860  1.00  0.68           C  
ATOM   4589  CG1 VAL A 320      -2.986  34.814  31.634  1.00  0.68           C  
ATOM   4590  CG2 VAL A 320      -5.016  35.991  30.677  1.00  0.68           C  
ATOM   4591  H   VAL A 320      -6.935  34.743  33.134  1.00  0.68           H  
ATOM   4592  HA  VAL A 320      -5.296  33.339  31.058  1.00  0.68           H  
ATOM   4593  HB  VAL A 320      -4.541  35.748  32.780  1.00  0.68           H  
ATOM   4594 1HG1 VAL A 320      -2.405  35.729  31.546  1.00  0.68           H  
ATOM   4595 2HG1 VAL A 320      -2.610  34.230  32.476  1.00  0.68           H  
ATOM   4596 3HG1 VAL A 320      -2.890  34.248  30.730  1.00  0.68           H  
ATOM   4597 1HG2 VAL A 320      -4.430  36.900  30.564  1.00  0.68           H  
ATOM   4598 2HG2 VAL A 320      -4.951  35.398  29.769  1.00  0.68           H  
ATOM   4599 3HG2 VAL A 320      -6.057  36.258  30.854  1.00  0.68           H  
ATOM   4600  N   SER A 321      -4.201  31.886  32.720  1.00  0.72           N  
ATOM   4601  CA  SER A 321      -3.666  30.952  33.704  1.00  0.72           C  
ATOM   4602  C   SER A 321      -2.169  30.740  33.570  1.00  0.72           C  
ATOM   4603  O   SER A 321      -1.551  30.088  34.415  1.00  0.72           O  
ATOM   4604  CB  SER A 321      -4.359  29.625  33.616  1.00  0.72           C  
ATOM   4605  OG  SER A 321      -5.705  29.707  33.944  1.00  0.72           O  
ATOM   4606  H   SER A 321      -4.075  31.703  31.721  1.00  0.72           H  
ATOM   4607  HA  SER A 321      -3.852  31.360  34.697  1.00  0.72           H  
ATOM   4608 1HB  SER A 321      -4.267  29.245  32.621  1.00  0.72           H  
ATOM   4609 2HB  SER A 321      -3.868  28.915  34.278  1.00  0.72           H  
ATOM   4610  HG  SER A 321      -5.977  28.768  34.012  1.00  0.72           H  
ATOM   4611  N   CYS A 322      -1.575  31.320  32.540  1.00  0.76           N  
ATOM   4612  CA  CYS A 322      -0.154  31.157  32.305  1.00  0.76           C  
ATOM   4613  C   CYS A 322       0.563  32.494  32.157  1.00  0.76           C  
ATOM   4614  O   CYS A 322       0.971  32.841  31.053  1.00  0.76           O  
ATOM   4615  CB  CYS A 322       0.072  30.341  31.056  1.00  0.76           C  
ATOM   4616  SG  CYS A 322       1.796  30.013  30.681  1.00  0.76           S  
ATOM   4617  H   CYS A 322      -2.137  31.821  31.851  1.00  0.76           H  
ATOM   4618  HA  CYS A 322       0.274  30.584  33.119  1.00  0.76           H  
ATOM   4619 1HB  CYS A 322      -0.448  29.386  31.154  1.00  0.76           H  
ATOM   4620 2HB  CYS A 322      -0.353  30.839  30.215  1.00  0.76           H  
ATOM   4621  N   PRO A 323       0.763  33.257  33.254  1.00  0.80           N  
ATOM   4622  CA  PRO A 323       1.370  34.576  33.277  1.00  0.80           C  
ATOM   4623  C   PRO A 323       2.820  34.549  32.809  1.00  0.80           C  
ATOM   4624  O   PRO A 323       3.374  35.586  32.452  1.00  0.80           O  
ATOM   4625  CB  PRO A 323       1.255  34.981  34.755  1.00  0.80           C  
ATOM   4626  CG  PRO A 323       1.145  33.685  35.508  1.00  0.80           C  
ATOM   4627  CD  PRO A 323       0.369  32.772  34.599  1.00  0.80           C  
ATOM   4628  HA  PRO A 323       0.776  35.251  32.643  1.00  0.80           H  
ATOM   4629 1HB  PRO A 323       2.139  35.564  35.050  1.00  0.80           H  
ATOM   4630 2HB  PRO A 323       0.380  35.631  34.900  1.00  0.80           H  
ATOM   4631 1HG  PRO A 323       2.148  33.296  35.741  1.00  0.80           H  
ATOM   4632 2HG  PRO A 323       0.640  33.850  36.472  1.00  0.80           H  
ATOM   4633 1HD  PRO A 323       0.703  31.753  34.803  1.00  0.80           H  
ATOM   4634 2HD  PRO A 323      -0.711  32.901  34.760  1.00  0.80           H  
ATOM   4635  N   SER A 324       3.453  33.367  32.839  1.00  0.82           N  
ATOM   4636  CA  SER A 324       4.832  33.241  32.379  1.00  0.82           C  
ATOM   4637  C   SER A 324       4.929  33.370  30.857  1.00  0.82           C  
ATOM   4638  O   SER A 324       6.008  33.632  30.318  1.00  0.82           O  
ATOM   4639  CB  SER A 324       5.421  31.922  32.834  1.00  0.82           C  
ATOM   4640  OG  SER A 324       4.784  30.842  32.219  1.00  0.82           O  
ATOM   4641  H   SER A 324       2.973  32.543  33.166  1.00  0.82           H  
ATOM   4642  HA  SER A 324       5.415  34.049  32.823  1.00  0.82           H  
ATOM   4643 1HB  SER A 324       6.481  31.904  32.590  1.00  0.82           H  
ATOM   4644 2HB  SER A 324       5.331  31.833  33.915  1.00  0.82           H  
ATOM   4645  HG  SER A 324       4.626  31.113  31.300  1.00  0.82           H  
ATOM   4646  N   GLU A 325       3.795  33.197  30.173  1.00  0.83           N  
ATOM   4647  CA  GLU A 325       3.679  33.331  28.726  1.00  0.83           C  
ATOM   4648  C   GLU A 325       2.381  34.109  28.473  1.00  0.83           C  
ATOM   4649  O   GLU A 325       1.398  33.527  28.018  1.00  0.83           O  
ATOM   4650  CB  GLU A 325       3.649  31.971  28.014  1.00  0.83           C  
ATOM   4651  CG  GLU A 325       4.914  31.108  28.202  1.00  0.83           C  
ATOM   4652  CD  GLU A 325       4.882  29.804  27.435  1.00  0.83           C  
ATOM   4653  OE1 GLU A 325       3.887  29.523  26.827  1.00  0.83           O  
ATOM   4654  OE2 GLU A 325       5.864  29.095  27.456  1.00  0.83           O  
ATOM   4655  H   GLU A 325       2.933  32.993  30.679  1.00  0.83           H  
ATOM   4656  HA  GLU A 325       4.526  33.893  28.336  1.00  0.83           H  
ATOM   4657 1HB  GLU A 325       2.793  31.404  28.349  1.00  0.83           H  
ATOM   4658 2HB  GLU A 325       3.522  32.131  26.943  1.00  0.83           H  
ATOM   4659 1HG  GLU A 325       5.786  31.685  27.893  1.00  0.83           H  
ATOM   4660 2HG  GLU A 325       5.023  30.880  29.260  1.00  0.83           H  
ATOM   4661  N   PRO A 326       2.360  35.426  28.748  1.00  0.83           N  
ATOM   4662  CA  PRO A 326       1.178  36.265  28.832  1.00  0.83           C  
ATOM   4663  C   PRO A 326       0.317  36.223  27.590  1.00  0.83           C  
ATOM   4664  O   PRO A 326       0.828  36.153  26.469  1.00  0.83           O  
ATOM   4665  CB  PRO A 326       1.774  37.672  28.976  1.00  0.83           C  
ATOM   4666  CG  PRO A 326       3.134  37.459  29.569  1.00  0.83           C  
ATOM   4667  CD  PRO A 326       3.628  36.179  28.949  1.00  0.83           C  
ATOM   4668  HA  PRO A 326       0.599  35.977  29.727  1.00  0.83           H  
ATOM   4669 1HB  PRO A 326       1.807  38.159  27.986  1.00  0.83           H  
ATOM   4670 2HB  PRO A 326       1.124  38.291  29.607  1.00  0.83           H  
ATOM   4671 1HG  PRO A 326       3.788  38.316  29.357  1.00  0.83           H  
ATOM   4672 2HG  PRO A 326       3.055  37.385  30.667  1.00  0.83           H  
ATOM   4673 1HD  PRO A 326       4.125  36.368  27.988  1.00  0.83           H  
ATOM   4674 2HD  PRO A 326       4.290  35.722  29.669  1.00  0.83           H  
ATOM   4675  N   PHE A 327      -0.991  36.307  27.791  1.00  0.81           N  
ATOM   4676  CA  PHE A 327      -1.929  36.337  26.684  1.00  0.81           C  
ATOM   4677  C   PHE A 327      -1.533  37.517  25.781  1.00  0.81           C  
ATOM   4678  O   PHE A 327      -1.260  38.600  26.304  1.00  0.81           O  
ATOM   4679  CB  PHE A 327      -3.358  36.530  27.227  1.00  0.81           C  
ATOM   4680  CG  PHE A 327      -4.442  36.572  26.174  1.00  0.81           C  
ATOM   4681  CD1 PHE A 327      -5.007  35.419  25.637  1.00  0.81           C  
ATOM   4682  CD2 PHE A 327      -4.866  37.792  25.690  1.00  0.81           C  
ATOM   4683  CE1 PHE A 327      -5.965  35.522  24.635  1.00  0.81           C  
ATOM   4684  CE2 PHE A 327      -5.805  37.881  24.694  1.00  0.81           C  
ATOM   4685  CZ  PHE A 327      -6.345  36.745  24.163  1.00  0.81           C  
ATOM   4686  H   PHE A 327      -1.342  36.351  28.738  1.00  0.81           H  
ATOM   4687  HA  PHE A 327      -1.858  35.389  26.161  1.00  0.81           H  
ATOM   4688 1HB  PHE A 327      -3.585  35.714  27.907  1.00  0.81           H  
ATOM   4689 2HB  PHE A 327      -3.408  37.455  27.800  1.00  0.81           H  
ATOM   4690  HD1 PHE A 327      -4.691  34.441  26.000  1.00  0.81           H  
ATOM   4691  HD2 PHE A 327      -4.422  38.702  26.091  1.00  0.81           H  
ATOM   4692  HE1 PHE A 327      -6.420  34.646  24.222  1.00  0.81           H  
ATOM   4693  HE2 PHE A 327      -6.108  38.858  24.324  1.00  0.81           H  
ATOM   4694  HZ  PHE A 327      -7.091  36.820  23.377  1.00  0.81           H  
ATOM   4695  N   PRO A 328      -1.465  37.351  24.447  1.00  0.79           N  
ATOM   4696  CA  PRO A 328      -1.101  38.379  23.492  1.00  0.79           C  
ATOM   4697  C   PRO A 328      -2.151  39.458  23.422  1.00  0.79           C  
ATOM   4698  O   PRO A 328      -3.328  39.196  23.630  1.00  0.79           O  
ATOM   4699  CB  PRO A 328      -1.009  37.601  22.178  1.00  0.79           C  
ATOM   4700  CG  PRO A 328      -1.905  36.406  22.372  1.00  0.79           C  
ATOM   4701  CD  PRO A 328      -1.771  36.046  23.829  1.00  0.79           C  
ATOM   4702  HA  PRO A 328      -0.124  38.801  23.777  1.00  0.79           H  
ATOM   4703 1HB  PRO A 328      -1.341  38.245  21.346  1.00  0.79           H  
ATOM   4704 2HB  PRO A 328       0.034  37.324  21.975  1.00  0.79           H  
ATOM   4705 1HG  PRO A 328      -2.941  36.657  22.110  1.00  0.79           H  
ATOM   4706 2HG  PRO A 328      -1.602  35.585  21.705  1.00  0.79           H  
ATOM   4707 1HD  PRO A 328      -2.724  35.648  24.148  1.00  0.79           H  
ATOM   4708 2HD  PRO A 328      -0.944  35.334  23.987  1.00  0.79           H  
ATOM   4709  N   GLU A 329      -1.769  40.666  23.067  1.00  0.77           N  
ATOM   4710  CA  GLU A 329      -2.803  41.674  22.925  1.00  0.77           C  
ATOM   4711  C   GLU A 329      -3.584  41.440  21.639  1.00  0.77           C  
ATOM   4712  O   GLU A 329      -3.014  41.442  20.546  1.00  0.77           O  
ATOM   4713  CB  GLU A 329      -2.195  43.077  22.932  1.00  0.77           C  
ATOM   4714  CG  GLU A 329      -3.222  44.207  22.871  1.00  0.77           C  
ATOM   4715  CD  GLU A 329      -2.598  45.588  22.912  1.00  0.77           C  
ATOM   4716  OE1 GLU A 329      -1.403  45.680  23.076  1.00  0.77           O  
ATOM   4717  OE2 GLU A 329      -3.322  46.547  22.782  1.00  0.77           O  
ATOM   4718  H   GLU A 329      -0.796  40.885  22.902  1.00  0.77           H  
ATOM   4719  HA  GLU A 329      -3.495  41.589  23.763  1.00  0.77           H  
ATOM   4720 1HB  GLU A 329      -1.600  43.210  23.834  1.00  0.77           H  
ATOM   4721 2HB  GLU A 329      -1.527  43.186  22.078  1.00  0.77           H  
ATOM   4722 1HG  GLU A 329      -3.799  44.106  21.950  1.00  0.77           H  
ATOM   4723 2HG  GLU A 329      -3.911  44.096  23.708  1.00  0.77           H  
ATOM   4724  N   ILE A 330      -4.884  41.228  21.787  1.00  0.77           N  
ATOM   4725  CA  ILE A 330      -5.775  40.978  20.667  1.00  0.77           C  
ATOM   4726  C   ILE A 330      -6.720  42.166  20.499  1.00  0.77           C  
ATOM   4727  O   ILE A 330      -7.284  42.656  21.476  1.00  0.77           O  
ATOM   4728  CB  ILE A 330      -6.579  39.675  20.864  1.00  0.77           C  
ATOM   4729  CG1 ILE A 330      -5.659  38.451  21.079  1.00  0.77           C  
ATOM   4730  CG2 ILE A 330      -7.448  39.439  19.666  1.00  0.77           C  
ATOM   4731  CD1 ILE A 330      -4.758  38.128  19.922  1.00  0.77           C  
ATOM   4732  H   ILE A 330      -5.264  41.230  22.722  1.00  0.77           H  
ATOM   4733  HA  ILE A 330      -5.185  40.880  19.757  1.00  0.77           H  
ATOM   4734  HB  ILE A 330      -7.197  39.769  21.745  1.00  0.77           H  
ATOM   4735 1HG1 ILE A 330      -5.041  38.623  21.947  1.00  0.77           H  
ATOM   4736 2HG1 ILE A 330      -6.282  37.580  21.263  1.00  0.77           H  
ATOM   4737 1HG2 ILE A 330      -8.029  38.543  19.798  1.00  0.77           H  
ATOM   4738 2HG2 ILE A 330      -8.112  40.279  19.546  1.00  0.77           H  
ATOM   4739 3HG2 ILE A 330      -6.828  39.335  18.776  1.00  0.77           H  
ATOM   4740 1HD1 ILE A 330      -4.160  37.252  20.159  1.00  0.77           H  
ATOM   4741 2HD1 ILE A 330      -5.364  37.924  19.040  1.00  0.77           H  
ATOM   4742 3HD1 ILE A 330      -4.100  38.974  19.722  1.00  0.77           H  
ATOM   4743  N   ALA A 331      -6.840  42.666  19.273  1.00  0.79           N  
ATOM   4744  CA  ALA A 331      -7.712  43.799  18.971  1.00  0.79           C  
ATOM   4745  C   ALA A 331      -9.168  43.459  19.252  1.00  0.79           C  
ATOM   4746  O   ALA A 331      -9.579  42.310  19.069  1.00  0.79           O  
ATOM   4747  CB  ALA A 331      -7.564  44.212  17.516  1.00  0.79           C  
ATOM   4748  H   ALA A 331      -6.325  42.227  18.521  1.00  0.79           H  
ATOM   4749  HA  ALA A 331      -7.425  44.631  19.615  1.00  0.79           H  
ATOM   4750 1HB  ALA A 331      -8.210  45.070  17.319  1.00  0.79           H  
ATOM   4751 2HB  ALA A 331      -6.529  44.481  17.315  1.00  0.79           H  
ATOM   4752 3HB  ALA A 331      -7.857  43.384  16.874  1.00  0.79           H  
ATOM   4753  N   THR A 332      -9.947  44.466  19.648  1.00  0.82           N  
ATOM   4754  CA  THR A 332     -11.377  44.278  19.868  1.00  0.82           C  
ATOM   4755  C   THR A 332     -12.175  44.957  18.758  1.00  0.82           C  
ATOM   4756  O   THR A 332     -11.893  46.098  18.386  1.00  0.82           O  
ATOM   4757  CB  THR A 332     -11.828  44.835  21.231  1.00  0.82           C  
ATOM   4758  OG1 THR A 332     -11.128  44.160  22.283  1.00  0.82           O  
ATOM   4759  CG2 THR A 332     -13.314  44.588  21.410  1.00  0.82           C  
ATOM   4760  H   THR A 332      -9.542  45.379  19.795  1.00  0.82           H  
ATOM   4761  HA  THR A 332     -11.595  43.218  19.846  1.00  0.82           H  
ATOM   4762  HB  THR A 332     -11.624  45.901  21.286  1.00  0.82           H  
ATOM   4763  HG1 THR A 332     -11.399  43.233  22.287  1.00  0.82           H  
ATOM   4764 1HG2 THR A 332     -13.631  44.968  22.376  1.00  0.82           H  
ATOM   4765 2HG2 THR A 332     -13.860  45.091  20.642  1.00  0.82           H  
ATOM   4766 3HG2 THR A 332     -13.517  43.513  21.355  1.00  0.82           H  
ATOM   4767  N   ALA A 333     -13.142  44.238  18.203  1.00  0.87           N  
ATOM   4768  CA  ALA A 333     -13.997  44.768  17.149  1.00  0.87           C  
ATOM   4769  C   ALA A 333     -14.818  45.950  17.679  1.00  0.87           C  
ATOM   4770  O   ALA A 333     -15.225  45.970  18.837  1.00  0.87           O  
ATOM   4771  CB  ALA A 333     -14.886  43.673  16.593  1.00  0.87           C  
ATOM   4772  H   ALA A 333     -13.296  43.295  18.561  1.00  0.87           H  
ATOM   4773  HA  ALA A 333     -13.358  45.138  16.348  1.00  0.87           H  
ATOM   4774 1HB  ALA A 333     -15.500  44.073  15.790  1.00  0.87           H  
ATOM   4775 2HB  ALA A 333     -14.263  42.861  16.210  1.00  0.87           H  
ATOM   4776 3HB  ALA A 333     -15.505  43.305  17.358  1.00  0.87           H  
ATOM   4777  N   SER A 334     -15.091  46.921  16.814  1.00  0.94           N  
ATOM   4778  CA  SER A 334     -15.834  48.133  17.185  1.00  0.94           C  
ATOM   4779  C   SER A 334     -17.366  48.019  17.277  1.00  0.94           C  
ATOM   4780  O   SER A 334     -18.035  48.988  17.639  1.00  0.94           O  
ATOM   4781  CB  SER A 334     -15.497  49.227  16.201  1.00  0.94           C  
ATOM   4782  OG  SER A 334     -15.977  48.909  14.925  1.00  0.94           O  
ATOM   4783  H   SER A 334     -14.737  46.844  15.872  1.00  0.94           H  
ATOM   4784  HA  SER A 334     -15.472  48.441  18.168  1.00  0.94           H  
ATOM   4785 1HB  SER A 334     -15.940  50.165  16.536  1.00  0.94           H  
ATOM   4786 2HB  SER A 334     -14.418  49.367  16.165  1.00  0.94           H  
ATOM   4787  HG  SER A 334     -16.928  48.790  15.028  1.00  0.94           H  
ATOM   4788  N   GLY A 335     -17.926  46.883  16.885  1.00  1.02           N  
ATOM   4789  CA  GLY A 335     -19.381  46.723  16.866  1.00  1.02           C  
ATOM   4790  C   GLY A 335     -19.969  46.326  18.233  1.00  1.02           C  
ATOM   4791  O   GLY A 335     -19.256  46.289  19.233  1.00  1.02           O  
ATOM   4792  H   GLY A 335     -17.328  46.120  16.608  1.00  1.02           H  
ATOM   4793 1HA  GLY A 335     -19.835  47.653  16.525  1.00  1.02           H  
ATOM   4794 2HA  GLY A 335     -19.618  45.960  16.128  1.00  1.02           H  
ATOM   4795  N   PRO A 336     -21.292  46.091  18.302  1.00  1.10           N  
ATOM   4796  CA  PRO A 336     -22.054  45.665  19.466  1.00  1.10           C  
ATOM   4797  C   PRO A 336     -21.789  44.195  19.705  1.00  1.10           C  
ATOM   4798  O   PRO A 336     -21.315  43.524  18.797  1.00  1.10           O  
ATOM   4799  CB  PRO A 336     -23.499  45.928  19.044  1.00  1.10           C  
ATOM   4800  CG  PRO A 336     -23.486  45.749  17.545  1.00  1.10           C  
ATOM   4801  CD  PRO A 336     -22.128  46.281  17.092  1.00  1.10           C  
ATOM   4802  HA  PRO A 336     -21.763  46.268  20.339  1.00  1.10           H  
ATOM   4803 1HB  PRO A 336     -24.170  45.218  19.552  1.00  1.10           H  
ATOM   4804 2HB  PRO A 336     -23.804  46.938  19.352  1.00  1.10           H  
ATOM   4805 1HG  PRO A 336     -23.621  44.684  17.301  1.00  1.10           H  
ATOM   4806 2HG  PRO A 336     -24.334  46.287  17.089  1.00  1.10           H  
ATOM   4807 1HD  PRO A 336     -21.784  45.663  16.258  1.00  1.10           H  
ATOM   4808 2HD  PRO A 336     -22.200  47.347  16.827  1.00  1.10           H  
ATOM   4809  N   LEU A 337     -22.135  43.687  20.886  1.00  1.16           N  
ATOM   4810  CA  LEU A 337     -21.977  42.258  21.167  1.00  1.16           C  
ATOM   4811  C   LEU A 337     -22.990  41.438  20.351  1.00  1.16           C  
ATOM   4812  O   LEU A 337     -24.190  41.554  20.594  1.00  1.16           O  
ATOM   4813  CB  LEU A 337     -22.183  42.025  22.677  1.00  1.16           C  
ATOM   4814  CG  LEU A 337     -21.799  40.662  23.233  1.00  1.16           C  
ATOM   4815  CD1 LEU A 337     -21.516  40.786  24.713  1.00  1.16           C  
ATOM   4816  CD2 LEU A 337     -22.927  39.670  23.009  1.00  1.16           C  
ATOM   4817  H   LEU A 337     -22.509  44.294  21.600  1.00  1.16           H  
ATOM   4818  HA  LEU A 337     -20.974  41.979  20.918  1.00  1.16           H  
ATOM   4819 1HB  LEU A 337     -21.609  42.767  23.217  1.00  1.16           H  
ATOM   4820 2HB  LEU A 337     -23.234  42.186  22.905  1.00  1.16           H  
ATOM   4821  HG  LEU A 337     -20.909  40.325  22.749  1.00  1.16           H  
ATOM   4822 1HD1 LEU A 337     -21.228  39.807  25.110  1.00  1.16           H  
ATOM   4823 2HD1 LEU A 337     -20.704  41.496  24.872  1.00  1.16           H  
ATOM   4824 3HD1 LEU A 337     -22.409  41.136  25.228  1.00  1.16           H  
ATOM   4825 1HD2 LEU A 337     -22.632  38.706  23.417  1.00  1.16           H  
ATOM   4826 2HD2 LEU A 337     -23.826  40.017  23.513  1.00  1.16           H  
ATOM   4827 3HD2 LEU A 337     -23.128  39.571  21.945  1.00  1.16           H  
ATOM   4828  N   PRO A 338     -22.552  40.629  19.360  1.00  1.20           N  
ATOM   4829  CA  PRO A 338     -23.397  39.880  18.452  1.00  1.20           C  
ATOM   4830  C   PRO A 338     -24.037  38.632  19.035  1.00  1.20           C  
ATOM   4831  O   PRO A 338     -23.450  37.937  19.868  1.00  1.20           O  
ATOM   4832  CB  PRO A 338     -22.407  39.478  17.354  1.00  1.20           C  
ATOM   4833  CG  PRO A 338     -21.087  39.341  18.074  1.00  1.20           C  
ATOM   4834  CD  PRO A 338     -21.108  40.418  19.129  1.00  1.20           C  
ATOM   4835  HA  PRO A 338     -24.171  40.551  18.051  1.00  1.20           H  
ATOM   4836 1HB  PRO A 338     -22.738  38.536  16.883  1.00  1.20           H  
ATOM   4837 2HB  PRO A 338     -22.389  40.242  16.563  1.00  1.20           H  
ATOM   4838 1HG  PRO A 338     -20.997  38.333  18.508  1.00  1.20           H  
ATOM   4839 2HG  PRO A 338     -20.255  39.457  17.368  1.00  1.20           H  
ATOM   4840 1HD  PRO A 338     -20.644  40.053  20.009  1.00  1.20           H  
ATOM   4841 2HD  PRO A 338     -20.615  41.306  18.743  1.00  1.20           H  
ATOM   4842  N   SER A 339     -25.179  38.270  18.473  1.00  1.22           N  
ATOM   4843  CA  SER A 339     -25.769  36.960  18.694  1.00  1.22           C  
ATOM   4844  C   SER A 339     -25.091  36.037  17.694  1.00  1.22           C  
ATOM   4845  O   SER A 339     -24.398  36.525  16.802  1.00  1.22           O  
ATOM   4846  CB  SER A 339     -27.264  36.994  18.478  1.00  1.22           C  
ATOM   4847  OG  SER A 339     -27.568  37.234  17.135  1.00  1.22           O  
ATOM   4848  H   SER A 339     -25.637  38.907  17.836  1.00  1.22           H  
ATOM   4849  HA  SER A 339     -25.549  36.620  19.704  1.00  1.22           H  
ATOM   4850 1HB  SER A 339     -27.695  36.041  18.786  1.00  1.22           H  
ATOM   4851 2HB  SER A 339     -27.706  37.771  19.101  1.00  1.22           H  
ATOM   4852  HG  SER A 339     -27.176  36.505  16.646  1.00  1.22           H  
ATOM   4853  N   LEU A 340     -25.283  34.732  17.804  1.00  1.25           N  
ATOM   4854  CA  LEU A 340     -24.678  33.840  16.818  1.00  1.25           C  
ATOM   4855  C   LEU A 340     -25.697  32.855  16.264  1.00  1.25           C  
ATOM   4856  O   LEU A 340     -26.370  32.141  17.004  1.00  1.25           O  
ATOM   4857  CB  LEU A 340     -23.475  33.121  17.441  1.00  1.25           C  
ATOM   4858  CG  LEU A 340     -22.752  32.080  16.601  1.00  1.25           C  
ATOM   4859  CD1 LEU A 340     -22.111  32.722  15.381  1.00  1.25           C  
ATOM   4860  CD2 LEU A 340     -21.714  31.442  17.474  1.00  1.25           C  
ATOM   4861  H   LEU A 340     -25.852  34.358  18.548  1.00  1.25           H  
ATOM   4862  HA  LEU A 340     -24.312  34.435  15.984  1.00  1.25           H  
ATOM   4863 1HB  LEU A 340     -22.737  33.875  17.712  1.00  1.25           H  
ATOM   4864 2HB  LEU A 340     -23.783  32.639  18.335  1.00  1.25           H  
ATOM   4865  HG  LEU A 340     -23.458  31.323  16.250  1.00  1.25           H  
ATOM   4866 1HD1 LEU A 340     -21.591  31.957  14.802  1.00  1.25           H  
ATOM   4867 2HD1 LEU A 340     -22.880  33.180  14.765  1.00  1.25           H  
ATOM   4868 3HD1 LEU A 340     -21.394  33.481  15.696  1.00  1.25           H  
ATOM   4869 1HD2 LEU A 340     -21.182  30.715  16.915  1.00  1.25           H  
ATOM   4870 2HD2 LEU A 340     -21.018  32.190  17.830  1.00  1.25           H  
ATOM   4871 3HD2 LEU A 340     -22.199  30.971  18.315  1.00  1.25           H  
ATOM   4872  N   ALA A 341     -25.847  32.861  14.952  1.00  1.29           N  
ATOM   4873  CA  ALA A 341     -26.786  31.966  14.308  1.00  1.29           C  
ATOM   4874  C   ALA A 341     -26.294  30.537  14.468  1.00  1.29           C  
ATOM   4875  O   ALA A 341     -25.082  30.322  14.489  1.00  1.29           O  
ATOM   4876  CB  ALA A 341     -26.918  32.310  12.833  1.00  1.29           C  
ATOM   4877  H   ALA A 341     -25.283  33.485  14.391  1.00  1.29           H  
ATOM   4878  HA  ALA A 341     -27.746  32.080  14.803  1.00  1.29           H  
ATOM   4879 1HB  ALA A 341     -27.623  31.637  12.352  1.00  1.29           H  
ATOM   4880 2HB  ALA A 341     -27.268  33.334  12.727  1.00  1.29           H  
ATOM   4881 3HB  ALA A 341     -25.946  32.206  12.353  1.00  1.29           H  
ATOM   4882  N   PRO A 342     -27.181  29.533  14.541  1.00  1.37           N  
ATOM   4883  CA  PRO A 342     -26.807  28.142  14.564  1.00  1.37           C  
ATOM   4884  C   PRO A 342     -26.172  27.868  13.220  1.00  1.37           C  
ATOM   4885  O   PRO A 342     -26.528  28.499  12.221  1.00  1.37           O  
ATOM   4886  CB  PRO A 342     -28.137  27.418  14.783  1.00  1.37           C  
ATOM   4887  CG  PRO A 342     -29.202  28.398  14.309  1.00  1.37           C  
ATOM   4888  CD  PRO A 342     -28.632  29.782  14.606  1.00  1.37           C  
ATOM   4889  HA  PRO A 342     -26.105  27.958  15.384  1.00  1.37           H  
ATOM   4890 1HB  PRO A 342     -28.138  26.481  14.200  1.00  1.37           H  
ATOM   4891 2HB  PRO A 342     -28.243  27.122  15.839  1.00  1.37           H  
ATOM   4892 1HG  PRO A 342     -29.401  28.242  13.240  1.00  1.37           H  
ATOM   4893 2HG  PRO A 342     -30.148  28.206  14.839  1.00  1.37           H  
ATOM   4894 1HD  PRO A 342     -28.969  30.465  13.824  1.00  1.37           H  
ATOM   4895 2HD  PRO A 342     -28.919  30.123  15.615  1.00  1.37           H  
ATOM   4896  N   ALA A 343     -25.222  26.962  13.183  1.00  1.48           N  
ATOM   4897  CA  ALA A 343     -24.547  26.669  11.939  1.00  1.48           C  
ATOM   4898  C   ALA A 343     -25.488  25.910  10.996  1.00  1.48           C  
ATOM   4899  O   ALA A 343     -26.444  25.305  11.480  1.00  1.48           O  
ATOM   4900  CB  ALA A 343     -23.287  25.891  12.220  1.00  1.48           C  
ATOM   4901  H   ALA A 343     -24.969  26.438  14.021  1.00  1.48           H  
ATOM   4902  HA  ALA A 343     -24.269  27.617  11.495  1.00  1.48           H  
ATOM   4903 1HB  ALA A 343     -22.769  25.715  11.297  1.00  1.48           H  
ATOM   4904 2HB  ALA A 343     -22.650  26.460  12.877  1.00  1.48           H  
ATOM   4905 3HB  ALA A 343     -23.541  24.945  12.699  1.00  1.48           H  
ATOM   4906  N   PRO A 344     -25.308  26.016   9.665  1.00  1.63           N  
ATOM   4907  CA  PRO A 344     -26.001  25.259   8.635  1.00  1.63           C  
ATOM   4908  C   PRO A 344     -25.290  23.947   8.306  1.00  1.63           C  
ATOM   4909  O   PRO A 344     -24.058  23.878   8.315  1.00  1.63           O  
ATOM   4910  OXT PRO A 344     -25.943  22.917   8.194  1.00  1.63           O  
ATOM   4911  CB  PRO A 344     -25.960  26.221   7.444  1.00  1.63           C  
ATOM   4912  CG  PRO A 344     -24.660  26.998   7.621  1.00  1.63           C  
ATOM   4913  CD  PRO A 344     -24.453  27.108   9.128  1.00  1.63           C  
ATOM   4914  HA  PRO A 344     -27.037  25.072   8.957  1.00  1.63           H  
ATOM   4915 1HB  PRO A 344     -25.989  25.654   6.497  1.00  1.63           H  
ATOM   4916 2HB  PRO A 344     -26.850  26.869   7.455  1.00  1.63           H  
ATOM   4917 1HG  PRO A 344     -23.833  26.473   7.117  1.00  1.63           H  
ATOM   4918 2HG  PRO A 344     -24.745  27.983   7.136  1.00  1.63           H  
ATOM   4919 1HD  PRO A 344     -23.393  26.957   9.374  1.00  1.63           H  
ATOM   4920 2HD  PRO A 344     -24.830  28.091   9.455  1.00  1.63           H  
TER    4921
ENDMDL

REMARK ID 691988 MODEL 5 1ARP_Robetta
PFRMAT TS
TARGET 1ARP_Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.026   2.539   0.124  1.00  9.53           N  
ATOM      2  CA  GLN A   1       1.073   1.612  -0.101  1.00  9.53           C  
ATOM      3  C   GLN A   1       2.403   2.191   0.356  1.00  9.53           C  
ATOM      4  O   GLN A   1       2.492   3.343   0.780  1.00  9.53           O  
ATOM      5  CB  GLN A   1       1.191   1.236  -1.589  1.00  9.53           C  
ATOM      6  CG  GLN A   1       0.015   0.464  -2.174  1.00  9.53           C  
ATOM      7  CD  GLN A   1       0.268   0.069  -3.633  1.00  9.53           C  
ATOM      8  OE1 GLN A   1       0.683   0.894  -4.455  1.00  9.53           O  
ATOM      9  NE2 GLN A   1       0.022  -1.198  -3.956  1.00  9.53           N  
ATOM     10 1H   GLN A   1      -0.900   2.033   0.126  1.00  9.53           H  
ATOM     11 2H   GLN A   1       0.105   2.998   1.012  1.00  9.53           H  
ATOM     12 3H   GLN A   1      -0.034   3.228  -0.614  1.00  9.53           H  
ATOM     13  HA  GLN A   1       0.882   0.708   0.475  1.00  9.53           H  
ATOM     14 1HB  GLN A   1       1.315   2.147  -2.173  1.00  9.53           H  
ATOM     15 2HB  GLN A   1       2.085   0.639  -1.749  1.00  9.53           H  
ATOM     16 1HG  GLN A   1      -0.142  -0.445  -1.594  1.00  9.53           H  
ATOM     17 2HG  GLN A   1      -0.875   1.091  -2.139  1.00  9.53           H  
ATOM     18 1HE2 GLN A   1       0.172  -1.513  -4.895  1.00  9.53           H  
ATOM     19 2HE2 GLN A   1      -0.312  -1.837  -3.264  1.00  9.53           H  
ATOM     20  N   GLY A   2       3.432   1.363   0.245  1.00  9.09           N  
ATOM     21  CA  GLY A   2       4.816   1.716   0.538  1.00  9.09           C  
ATOM     22  C   GLY A   2       5.377   2.369  -0.724  1.00  9.09           C  
ATOM     23  O   GLY A   2       4.601   2.899  -1.525  1.00  9.09           O  
ATOM     24  H   GLY A   2       3.261   0.421  -0.079  1.00  9.09           H  
ATOM     25 1HA  GLY A   2       4.864   2.411   1.378  1.00  9.09           H  
ATOM     26 2HA  GLY A   2       5.361   0.821   0.817  1.00  9.09           H  
ATOM     27  N   PRO A   3       6.686   2.306  -0.986  1.00  8.39           N  
ATOM     28  CA  PRO A   3       7.367   2.994  -2.070  1.00  8.39           C  
ATOM     29  C   PRO A   3       7.102   2.320  -3.412  1.00  8.39           C  
ATOM     30  O   PRO A   3       7.999   1.765  -4.050  1.00  8.39           O  
ATOM     31  CB  PRO A   3       8.830   2.871  -1.650  1.00  8.39           C  
ATOM     32  CG  PRO A   3       8.893   1.540  -0.915  1.00  8.39           C  
ATOM     33  CD  PRO A   3       7.557   1.424  -0.192  1.00  8.39           C  
ATOM     34  HA  PRO A   3       7.052   4.045  -2.093  1.00  8.39           H  
ATOM     35 1HB  PRO A   3       9.482   2.916  -2.536  1.00  8.39           H  
ATOM     36 2HB  PRO A   3       9.114   3.729  -1.009  1.00  8.39           H  
ATOM     37 1HG  PRO A   3       9.069   0.717  -1.618  1.00  8.39           H  
ATOM     38 2HG  PRO A   3       9.739   1.547  -0.206  1.00  8.39           H  
ATOM     39 1HD  PRO A   3       7.227   0.379  -0.256  1.00  8.39           H  
ATOM     40 2HD  PRO A   3       7.640   1.766   0.848  1.00  8.39           H  
ATOM     41  N   GLY A   4       5.849   2.391  -3.852  1.00  7.39           N  
ATOM     42  CA  GLY A   4       5.371   1.746  -5.074  1.00  7.39           C  
ATOM     43  C   GLY A   4       5.847   2.441  -6.347  1.00  7.39           C  
ATOM     44  O   GLY A   4       5.047   2.949  -7.135  1.00  7.39           O  
ATOM     45  H   GLY A   4       5.177   2.876  -3.263  1.00  7.39           H  
ATOM     46 1HA  GLY A   4       5.701   0.708  -5.081  1.00  7.39           H  
ATOM     47 2HA  GLY A   4       4.281   1.725  -5.059  1.00  7.39           H  
ATOM     48  N   GLY A   5       7.160   2.422  -6.563  1.00  6.15           N  
ATOM     49  CA  GLY A   5       7.809   3.040  -7.722  1.00  6.15           C  
ATOM     50  C   GLY A   5       7.380   2.411  -9.051  1.00  6.15           C  
ATOM     51  O   GLY A   5       7.548   3.010 -10.111  1.00  6.15           O  
ATOM     52  H   GLY A   5       7.730   1.982  -5.842  1.00  6.15           H  
ATOM     53 1HA  GLY A   5       7.581   4.105  -7.735  1.00  6.15           H  
ATOM     54 2HA  GLY A   5       8.889   2.952  -7.613  1.00  6.15           H  
ATOM     55  N   GLY A   6       6.832   1.198  -8.983  1.00  4.85           N  
ATOM     56  CA  GLY A   6       6.350   0.476 -10.152  1.00  4.85           C  
ATOM     57  C   GLY A   6       4.870   0.755 -10.444  1.00  4.85           C  
ATOM     58  O   GLY A   6       4.285   0.123 -11.328  1.00  4.85           O  
ATOM     59  H   GLY A   6       6.739   0.772  -8.075  1.00  4.85           H  
ATOM     60 1HA  GLY A   6       6.948   0.756 -11.020  1.00  4.85           H  
ATOM     61 2HA  GLY A   6       6.495  -0.592 -10.000  1.00  4.85           H  
ATOM     62  N   GLY A   7       4.255   1.662  -9.679  1.00  3.68           N  
ATOM     63  CA  GLY A   7       2.844   1.986  -9.841  1.00  3.68           C  
ATOM     64  C   GLY A   7       2.633   3.178 -10.781  1.00  3.68           C  
ATOM     65  O   GLY A   7       3.463   3.457 -11.647  1.00  3.68           O  
ATOM     66  H   GLY A   7       4.767   2.154  -8.947  1.00  3.68           H  
ATOM     67 1HA  GLY A   7       2.314   1.116 -10.229  1.00  3.68           H  
ATOM     68 2HA  GLY A   7       2.416   2.210  -8.864  1.00  3.68           H  
ATOM     69  N   GLY A   8       1.488   3.851 -10.629  1.00  2.78           N  
ATOM     70  CA  GLY A   8       1.108   4.976 -11.489  1.00  2.78           C  
ATOM     71  C   GLY A   8       1.406   6.335 -10.856  1.00  2.78           C  
ATOM     72  O   GLY A   8       2.331   6.472 -10.052  1.00  2.78           O  
ATOM     73  H   GLY A   8       0.857   3.565  -9.897  1.00  2.78           H  
ATOM     74 1HA  GLY A   8       1.633   4.898 -12.441  1.00  2.78           H  
ATOM     75 2HA  GLY A   8       0.044   4.912 -11.713  1.00  2.78           H  
ATOM     76  N   SER A   9       0.591   7.333 -11.208  1.00  2.19           N  
ATOM     77  CA  SER A   9       0.779   8.707 -10.736  1.00  2.19           C  
ATOM     78  C   SER A   9      -0.553   9.393 -10.482  1.00  2.19           C  
ATOM     79  O   SER A   9      -1.602   8.940 -10.949  1.00  2.19           O  
ATOM     80  CB  SER A   9       1.568   9.514 -11.756  1.00  2.19           C  
ATOM     81  OG  SER A   9       0.851   9.642 -12.957  1.00  2.19           O  
ATOM     82  H   SER A   9      -0.163   7.141 -11.850  1.00  2.19           H  
ATOM     83  HA  SER A   9       1.328   8.685  -9.795  1.00  2.19           H  
ATOM     84 1HB  SER A   9       1.773  10.507 -11.347  1.00  2.19           H  
ATOM     85 2HB  SER A   9       2.529   9.036 -11.943  1.00  2.19           H  
ATOM     86  HG  SER A   9       0.055  10.138 -12.735  1.00  2.19           H  
ATOM     87  N   VAL A  10      -0.495  10.484  -9.728  1.00  1.85           N  
ATOM     88  CA  VAL A  10      -1.660  11.274  -9.354  1.00  1.85           C  
ATOM     89  C   VAL A  10      -1.491  12.775  -9.595  1.00  1.85           C  
ATOM     90  O   VAL A  10      -0.366  13.279  -9.740  1.00  1.85           O  
ATOM     91  CB  VAL A  10      -1.949  11.063  -7.855  1.00  1.85           C  
ATOM     92  CG1 VAL A  10      -2.262   9.611  -7.538  1.00  1.85           C  
ATOM     93  CG2 VAL A  10      -0.729  11.472  -7.086  1.00  1.85           C  
ATOM     94  H   VAL A  10       0.418  10.781  -9.378  1.00  1.85           H  
ATOM     95  HA  VAL A  10      -2.513  10.925  -9.937  1.00  1.85           H  
ATOM     96  HB  VAL A  10      -2.801  11.676  -7.565  1.00  1.85           H  
ATOM     97 1HG1 VAL A  10      -2.453   9.519  -6.470  1.00  1.85           H  
ATOM     98 2HG1 VAL A  10      -3.143   9.298  -8.095  1.00  1.85           H  
ATOM     99 3HG1 VAL A  10      -1.418   8.980  -7.802  1.00  1.85           H  
ATOM    100 1HG2 VAL A  10      -0.905  11.355  -6.017  1.00  1.85           H  
ATOM    101 2HG2 VAL A  10       0.114  10.853  -7.381  1.00  1.85           H  
ATOM    102 3HG2 VAL A  10      -0.514  12.498  -7.317  1.00  1.85           H  
ATOM    103  N   THR A  11      -2.616  13.499  -9.605  1.00  1.71           N  
ATOM    104  CA  THR A  11      -2.561  14.957  -9.631  1.00  1.71           C  
ATOM    105  C   THR A  11      -2.531  15.450  -8.196  1.00  1.71           C  
ATOM    106  O   THR A  11      -2.302  14.560  -7.387  1.00  1.71           O  
ATOM    107  CB  THR A  11      -3.751  15.555 -10.385  1.00  1.71           C  
ATOM    108  OG1 THR A  11      -4.973  15.131  -9.759  1.00  1.71           O  
ATOM    109  CG2 THR A  11      -3.735  15.116 -11.832  1.00  1.71           C  
ATOM    110  H   THR A  11      -3.512  13.035  -9.538  1.00  1.71           H  
ATOM    111  HA  THR A  11      -1.646  15.278 -10.122  1.00  1.71           H  
ATOM    112  HB  THR A  11      -3.689  16.644 -10.328  1.00  1.71           H  
ATOM    113  HG1 THR A  11      -5.672  15.756  -9.971  1.00  1.71           H  
ATOM    114 1HG2 THR A  11      -4.583  15.558 -12.353  1.00  1.71           H  
ATOM    115 2HG2 THR A  11      -2.813  15.450 -12.299  1.00  1.71           H  
ATOM    116 3HG2 THR A  11      -3.797  14.032 -11.886  1.00  1.71           H  
ATOM    117  N   CYS A  12      -1.929  16.633  -8.092  1.00  1.71           N  
ATOM    118  CA  CYS A  12      -2.305  17.533  -7.007  1.00  1.71           C  
ATOM    119  C   CYS A  12      -3.753  18.010  -7.058  1.00  1.71           C  
ATOM    120  O   CYS A  12      -4.187  18.500  -8.099  1.00  1.71           O  
ATOM    121  CB  CYS A  12      -1.397  18.754  -7.028  1.00  1.71           C  
ATOM    122  SG  CYS A  12      -1.707  19.993  -5.791  1.00  1.71           S  
ATOM    123  H   CYS A  12      -0.913  16.612  -8.172  1.00  1.71           H  
ATOM    124  HA  CYS A  12      -2.091  17.008  -6.092  1.00  1.71           H  
ATOM    125 1HB  CYS A  12      -0.377  18.430  -6.879  1.00  1.71           H  
ATOM    126 2HB  CYS A  12      -1.457  19.221  -8.003  1.00  1.71           H  
ATOM    127  HG  CYS A  12      -1.227  19.291  -4.766  1.00  1.71           H  
ATOM    128  N   PRO A  13      -4.527  17.899  -5.957  1.00  1.81           N  
ATOM    129  CA  PRO A  13      -5.896  18.389  -5.815  1.00  1.81           C  
ATOM    130  C   PRO A  13      -6.069  19.851  -6.232  1.00  1.81           C  
ATOM    131  O   PRO A  13      -7.127  20.242  -6.722  1.00  1.81           O  
ATOM    132  CB  PRO A  13      -6.133  18.234  -4.308  1.00  1.81           C  
ATOM    133  CG  PRO A  13      -5.279  17.056  -3.916  1.00  1.81           C  
ATOM    134  CD  PRO A  13      -4.031  17.179  -4.753  1.00  1.81           C  
ATOM    135  HA  PRO A  13      -6.572  17.738  -6.391  1.00  1.81           H  
ATOM    136 1HB  PRO A  13      -5.839  19.159  -3.784  1.00  1.81           H  
ATOM    137 2HB  PRO A  13      -7.204  18.079  -4.108  1.00  1.81           H  
ATOM    138 1HG  PRO A  13      -5.066  17.090  -2.835  1.00  1.81           H  
ATOM    139 2HG  PRO A  13      -5.824  16.119  -4.104  1.00  1.81           H  
ATOM    140 1HD  PRO A  13      -3.259  17.759  -4.215  1.00  1.81           H  
ATOM    141 2HD  PRO A  13      -3.709  16.154  -5.008  1.00  1.81           H  
ATOM    142  N   GLY A  14      -5.020  20.659  -6.041  1.00  1.94           N  
ATOM    143  CA  GLY A  14      -5.053  22.072  -6.395  1.00  1.94           C  
ATOM    144  C   GLY A  14      -4.647  22.329  -7.851  1.00  1.94           C  
ATOM    145  O   GLY A  14      -4.592  23.481  -8.292  1.00  1.94           O  
ATOM    146  H   GLY A  14      -4.176  20.292  -5.629  1.00  1.94           H  
ATOM    147 1HA  GLY A  14      -6.058  22.460  -6.226  1.00  1.94           H  
ATOM    148 2HA  GLY A  14      -4.388  22.619  -5.730  1.00  1.94           H  
ATOM    149  N   GLY A  15      -4.288  21.267  -8.578  1.00  2.04           N  
ATOM    150  CA  GLY A  15      -3.879  21.369  -9.974  1.00  2.04           C  
ATOM    151  C   GLY A  15      -2.504  22.000 -10.193  1.00  2.04           C  
ATOM    152  O   GLY A  15      -2.223  22.484 -11.287  1.00  2.04           O  
ATOM    153  H   GLY A  15      -4.347  20.336  -8.179  1.00  2.04           H  
ATOM    154 1HA  GLY A  15      -3.882  20.366 -10.404  1.00  2.04           H  
ATOM    155 2HA  GLY A  15      -4.628  21.942 -10.519  1.00  2.04           H  
ATOM    156  N   GLN A  16      -1.642  22.002  -9.177  1.00  2.10           N  
ATOM    157  CA  GLN A  16      -0.359  22.689  -9.324  1.00  2.10           C  
ATOM    158  C   GLN A  16       0.797  21.800  -9.813  1.00  2.10           C  
ATOM    159  O   GLN A  16       1.747  22.299 -10.417  1.00  2.10           O  
ATOM    160  CB  GLN A  16       0.013  23.316  -7.981  1.00  2.10           C  
ATOM    161  CG  GLN A  16      -1.040  24.299  -7.443  1.00  2.10           C  
ATOM    162  CD  GLN A  16      -1.302  25.501  -8.341  1.00  2.10           C  
ATOM    163  OE1 GLN A  16      -0.391  26.283  -8.642  1.00  2.10           O  
ATOM    164  NE2 GLN A  16      -2.555  25.659  -8.770  1.00  2.10           N  
ATOM    165  H   GLN A  16      -1.904  21.578  -8.301  1.00  2.10           H  
ATOM    166  HA  GLN A  16      -0.489  23.490 -10.052  1.00  2.10           H  
ATOM    167 1HB  GLN A  16       0.150  22.528  -7.239  1.00  2.10           H  
ATOM    168 2HB  GLN A  16       0.960  23.847  -8.074  1.00  2.10           H  
ATOM    169 1HG  GLN A  16      -1.980  23.760  -7.324  1.00  2.10           H  
ATOM    170 2HG  GLN A  16      -0.703  24.668  -6.471  1.00  2.10           H  
ATOM    171 1HE2 GLN A  16      -2.790  26.428  -9.362  1.00  2.10           H  
ATOM    172 2HE2 GLN A  16      -3.284  24.982  -8.511  1.00  2.10           H  
ATOM    173  N   SER A  17       0.727  20.499  -9.545  1.00  2.12           N  
ATOM    174  CA  SER A  17       1.775  19.554  -9.950  1.00  2.12           C  
ATOM    175  C   SER A  17       1.325  18.115  -9.819  1.00  2.12           C  
ATOM    176  O   SER A  17       0.579  17.768  -8.906  1.00  2.12           O  
ATOM    177  CB  SER A  17       3.035  19.704  -9.125  1.00  2.12           C  
ATOM    178  OG  SER A  17       4.035  18.772  -9.555  1.00  2.12           O  
ATOM    179  H   SER A  17      -0.079  20.155  -9.055  1.00  2.12           H  
ATOM    180  HA  SER A  17       2.019  19.740 -10.997  1.00  2.12           H  
ATOM    181 1HB  SER A  17       3.420  20.717  -9.219  1.00  2.12           H  
ATOM    182 2HB  SER A  17       2.794  19.548  -8.090  1.00  2.12           H  
ATOM    183  HG  SER A  17       3.690  17.841  -9.409  1.00  2.12           H  
ATOM    184  N   THR A  18       1.812  17.273 -10.699  1.00  2.10           N  
ATOM    185  CA  THR A  18       1.584  15.852 -10.542  1.00  2.10           C  
ATOM    186  C   THR A  18       2.666  15.308  -9.630  1.00  2.10           C  
ATOM    187  O   THR A  18       3.622  16.030  -9.312  1.00  2.10           O  
ATOM    188  CB  THR A  18       1.566  15.119 -11.893  1.00  2.10           C  
ATOM    189  OG1 THR A  18       2.848  15.234 -12.522  1.00  2.10           O  
ATOM    190  CG2 THR A  18       0.497  15.717 -12.785  1.00  2.10           C  
ATOM    191  H   THR A  18       2.389  17.616 -11.458  1.00  2.10           H  
ATOM    192  HA  THR A  18       0.626  15.690 -10.055  1.00  2.10           H  
ATOM    193  HB  THR A  18       1.346  14.062 -11.728  1.00  2.10           H  
ATOM    194  HG1 THR A  18       3.505  14.784 -11.982  1.00  2.10           H  
ATOM    195 1HG2 THR A  18       0.483  15.190 -13.738  1.00  2.10           H  
ATOM    196 2HG2 THR A  18      -0.466  15.615 -12.298  1.00  2.10           H  
ATOM    197 3HG2 THR A  18       0.709  16.770 -12.955  1.00  2.10           H  
ATOM    198  N   SER A  19       2.493  14.060  -9.210  1.00  2.05           N  
ATOM    199  CA  SER A  19       3.446  13.325  -8.375  1.00  2.05           C  
ATOM    200  C   SER A  19       3.260  11.836  -8.507  1.00  2.05           C  
ATOM    201  O   SER A  19       2.156  11.360  -8.779  1.00  2.05           O  
ATOM    202  CB  SER A  19       3.305  13.660  -6.910  1.00  2.05           C  
ATOM    203  OG  SER A  19       4.201  12.895  -6.130  1.00  2.05           O  
ATOM    204  H   SER A  19       1.622  13.600  -9.482  1.00  2.05           H  
ATOM    205  HA  SER A  19       4.460  13.571  -8.698  1.00  2.05           H  
ATOM    206 1HB  SER A  19       3.504  14.702  -6.761  1.00  2.05           H  
ATOM    207 2HB  SER A  19       2.298  13.455  -6.596  1.00  2.05           H  
ATOM    208  HG  SER A  19       3.899  11.940  -6.200  1.00  2.05           H  
ATOM    209  N   ASN A  20       4.325  11.087  -8.294  1.00  1.97           N  
ATOM    210  CA  ASN A  20       4.160   9.648  -8.252  1.00  1.97           C  
ATOM    211  C   ASN A  20       3.573   9.320  -6.888  1.00  1.97           C  
ATOM    212  O   ASN A  20       3.477  10.206  -6.024  1.00  1.97           O  
ATOM    213  CB  ASN A  20       5.477   8.940  -8.495  1.00  1.97           C  
ATOM    214  CG  ASN A  20       5.953   9.046  -9.933  1.00  1.97           C  
ATOM    215  OD1 ASN A  20       5.449   8.367 -10.835  1.00  1.97           O  
ATOM    216  ND2 ASN A  20       6.901   9.903 -10.158  1.00  1.97           N  
ATOM    217  H   ASN A  20       5.260  11.501  -8.132  1.00  1.97           H  
ATOM    218  HA  ASN A  20       3.447   9.337  -9.013  1.00  1.97           H  
ATOM    219 1HB  ASN A  20       6.240   9.376  -7.846  1.00  1.97           H  
ATOM    220 2HB  ASN A  20       5.384   7.888  -8.231  1.00  1.97           H  
ATOM    221 1HD2 ASN A  20       7.260  10.033 -11.079  1.00  1.97           H  
ATOM    222 2HD2 ASN A  20       7.253  10.473  -9.388  1.00  1.97           H  
ATOM    223  N   SER A  21       3.156   8.069  -6.702  1.00  1.85           N  
ATOM    224  CA  SER A  21       2.577   7.615  -5.440  1.00  1.85           C  
ATOM    225  C   SER A  21       1.386   8.469  -5.004  1.00  1.85           C  
ATOM    226  O   SER A  21       0.573   8.876  -5.827  1.00  1.85           O  
ATOM    227  CB  SER A  21       3.642   7.637  -4.351  1.00  1.85           C  
ATOM    228  OG  SER A  21       3.179   7.033  -3.172  1.00  1.85           O  
ATOM    229  H   SER A  21       3.247   7.401  -7.462  1.00  1.85           H  
ATOM    230  HA  SER A  21       2.231   6.588  -5.574  1.00  1.85           H  
ATOM    231 1HB  SER A  21       4.531   7.115  -4.703  1.00  1.85           H  
ATOM    232 2HB  SER A  21       3.934   8.664  -4.135  1.00  1.85           H  
ATOM    233  HG  SER A  21       3.057   6.097  -3.384  1.00  1.85           H  
ATOM    234  N   GLN A  22       1.273   8.694  -3.696  1.00  1.67           N  
ATOM    235  CA  GLN A  22       0.157   9.431  -3.089  1.00  1.67           C  
ATOM    236  C   GLN A  22       0.675  10.563  -2.206  1.00  1.67           C  
ATOM    237  O   GLN A  22       0.111  10.869  -1.158  1.00  1.67           O  
ATOM    238  CB  GLN A  22      -0.694   8.492  -2.236  1.00  1.67           C  
ATOM    239  CG  GLN A  22      -1.345   7.313  -2.986  1.00  1.67           C  
ATOM    240  CD  GLN A  22      -2.451   7.716  -3.967  1.00  1.67           C  
ATOM    241  OE1 GLN A  22      -3.123   8.738  -3.798  1.00  1.67           O  
ATOM    242  NE2 GLN A  22      -2.660   6.883  -4.984  1.00  1.67           N  
ATOM    243  H   GLN A  22       1.997   8.318  -3.089  1.00  1.67           H  
ATOM    244  HA  GLN A  22      -0.455   9.864  -3.881  1.00  1.67           H  
ATOM    245 1HB  GLN A  22      -0.074   8.075  -1.441  1.00  1.67           H  
ATOM    246 2HB  GLN A  22      -1.490   9.062  -1.758  1.00  1.67           H  
ATOM    247 1HG  GLN A  22      -0.575   6.790  -3.548  1.00  1.67           H  
ATOM    248 2HG  GLN A  22      -1.783   6.639  -2.251  1.00  1.67           H  
ATOM    249 1HE2 GLN A  22      -3.390   7.065  -5.646  1.00  1.67           H  
ATOM    250 2HE2 GLN A  22      -2.102   6.060  -5.079  1.00  1.67           H  
ATOM    251  N   CYS A  23       1.756  11.176  -2.635  1.00  1.47           N  
ATOM    252  CA  CYS A  23       2.464  12.203  -1.867  1.00  1.47           C  
ATOM    253  C   CYS A  23       1.933  13.614  -2.051  1.00  1.47           C  
ATOM    254  O   CYS A  23       2.528  14.572  -1.551  1.00  1.47           O  
ATOM    255  CB  CYS A  23       3.924  12.177  -2.254  1.00  1.47           C  
ATOM    256  SG  CYS A  23       4.743  10.672  -1.749  1.00  1.47           S  
ATOM    257  H   CYS A  23       2.135  10.892  -3.527  1.00  1.47           H  
ATOM    258  HA  CYS A  23       2.382  11.941  -0.814  1.00  1.47           H  
ATOM    259 1HB  CYS A  23       4.020  12.269  -3.336  1.00  1.47           H  
ATOM    260 2HB  CYS A  23       4.437  13.026  -1.805  1.00  1.47           H  
ATOM    261  N   CYS A  24       0.815  13.774  -2.712  1.00  1.28           N  
ATOM    262  CA  CYS A  24       0.325  15.112  -2.972  1.00  1.28           C  
ATOM    263  C   CYS A  24      -0.080  15.940  -1.762  1.00  1.28           C  
ATOM    264  O   CYS A  24      -0.123  17.164  -1.857  1.00  1.28           O  
ATOM    265  CB  CYS A  24      -0.768  15.052  -3.991  1.00  1.28           C  
ATOM    266  SG  CYS A  24      -0.073  14.608  -5.531  1.00  1.28           S  
ATOM    267  H   CYS A  24       0.325  12.967  -3.071  1.00  1.28           H  
ATOM    268  HA  CYS A  24       1.145  15.640  -3.453  1.00  1.28           H  
ATOM    269 1HB  CYS A  24      -1.517  14.309  -3.713  1.00  1.28           H  
ATOM    270 2HB  CYS A  24      -1.249  16.015  -4.081  1.00  1.28           H  
ATOM    271  HG  CYS A  24      -1.231  14.460  -6.188  1.00  1.28           H  
ATOM    272  N   VAL A  25      -0.307  15.326  -0.602  1.00  1.11           N  
ATOM    273  CA  VAL A  25      -0.601  16.121   0.598  1.00  1.11           C  
ATOM    274  C   VAL A  25       0.568  17.061   0.901  1.00  1.11           C  
ATOM    275  O   VAL A  25       0.398  18.121   1.514  1.00  1.11           O  
ATOM    276  CB  VAL A  25      -0.872  15.236   1.839  1.00  1.11           C  
ATOM    277  CG1 VAL A  25       0.396  14.540   2.313  1.00  1.11           C  
ATOM    278  CG2 VAL A  25      -1.403  16.129   2.979  1.00  1.11           C  
ATOM    279  H   VAL A  25      -0.269  14.319  -0.551  1.00  1.11           H  
ATOM    280  HA  VAL A  25      -1.489  16.723   0.407  1.00  1.11           H  
ATOM    281  HB  VAL A  25      -1.602  14.470   1.578  1.00  1.11           H  
ATOM    282 1HG1 VAL A  25       0.169  13.922   3.180  1.00  1.11           H  
ATOM    283 2HG1 VAL A  25       0.784  13.912   1.512  1.00  1.11           H  
ATOM    284 3HG1 VAL A  25       1.137  15.278   2.597  1.00  1.11           H  
ATOM    285 1HG2 VAL A  25      -1.610  15.521   3.864  1.00  1.11           H  
ATOM    286 2HG2 VAL A  25      -0.654  16.884   3.231  1.00  1.11           H  
ATOM    287 3HG2 VAL A  25      -2.321  16.625   2.660  1.00  1.11           H  
ATOM    288  N   TRP A  26       1.760  16.672   0.457  1.00  0.99           N  
ATOM    289  CA  TRP A  26       2.949  17.432   0.701  1.00  0.99           C  
ATOM    290  C   TRP A  26       3.038  18.651  -0.204  1.00  0.99           C  
ATOM    291  O   TRP A  26       3.861  19.526   0.028  1.00  0.99           O  
ATOM    292  CB  TRP A  26       4.141  16.503   0.593  1.00  0.99           C  
ATOM    293  CG  TRP A  26       4.090  15.544   1.660  1.00  0.99           C  
ATOM    294  CD1 TRP A  26       3.724  14.247   1.575  1.00  0.99           C  
ATOM    295  CD2 TRP A  26       4.395  15.790   3.031  1.00  0.99           C  
ATOM    296  NE1 TRP A  26       3.754  13.679   2.802  1.00  0.99           N  
ATOM    297  CE2 TRP A  26       4.176  14.609   3.707  1.00  0.99           C  
ATOM    298  CE3 TRP A  26       4.827  16.904   3.725  1.00  0.99           C  
ATOM    299  CZ2 TRP A  26       4.376  14.504   5.050  1.00  0.99           C  
ATOM    300  CZ3 TRP A  26       5.040  16.805   5.075  1.00  0.99           C  
ATOM    301  CH2 TRP A  26       4.824  15.645   5.722  1.00  0.99           C  
ATOM    302  H   TRP A  26       1.850  15.817  -0.092  1.00  0.99           H  
ATOM    303  HA  TRP A  26       2.913  17.778   1.730  1.00  0.99           H  
ATOM    304 1HB  TRP A  26       4.129  15.987  -0.340  1.00  0.99           H  
ATOM    305 2HB  TRP A  26       5.062  17.060   0.670  1.00  0.99           H  
ATOM    306  HD1 TRP A  26       3.428  13.738   0.665  1.00  0.99           H  
ATOM    307  HE1 TRP A  26       3.513  12.717   3.009  1.00  0.99           H  
ATOM    308  HE3 TRP A  26       5.002  17.841   3.202  1.00  0.99           H  
ATOM    309  HZ2 TRP A  26       4.200  13.567   5.589  1.00  0.99           H  
ATOM    310  HZ3 TRP A  26       5.384  17.684   5.607  1.00  0.99           H  
ATOM    311  HH2 TRP A  26       4.998  15.599   6.795  1.00  0.99           H  
ATOM    312  N   PHE A  27       2.192  18.747  -1.236  1.00  0.93           N  
ATOM    313  CA  PHE A  27       2.205  19.959  -2.044  1.00  0.93           C  
ATOM    314  C   PHE A  27       1.537  21.071  -1.252  1.00  0.93           C  
ATOM    315  O   PHE A  27       1.970  22.221  -1.278  1.00  0.93           O  
ATOM    316  CB  PHE A  27       1.495  19.793  -3.386  1.00  0.93           C  
ATOM    317  CG  PHE A  27       2.270  19.047  -4.403  1.00  0.93           C  
ATOM    318  CD1 PHE A  27       1.757  17.930  -4.997  1.00  0.93           C  
ATOM    319  CD2 PHE A  27       3.532  19.476  -4.764  1.00  0.93           C  
ATOM    320  CE1 PHE A  27       2.475  17.246  -5.942  1.00  0.93           C  
ATOM    321  CE2 PHE A  27       4.263  18.793  -5.702  1.00  0.93           C  
ATOM    322  CZ  PHE A  27       3.733  17.670  -6.294  1.00  0.93           C  
ATOM    323  H   PHE A  27       1.508  18.023  -1.432  1.00  0.93           H  
ATOM    324  HA  PHE A  27       3.239  20.243  -2.239  1.00  0.93           H  
ATOM    325 1HB  PHE A  27       0.555  19.266  -3.226  1.00  0.93           H  
ATOM    326 2HB  PHE A  27       1.249  20.774  -3.793  1.00  0.93           H  
ATOM    327  HD1 PHE A  27       0.760  17.597  -4.716  1.00  0.93           H  
ATOM    328  HD2 PHE A  27       3.946  20.367  -4.289  1.00  0.93           H  
ATOM    329  HE1 PHE A  27       2.047  16.373  -6.415  1.00  0.93           H  
ATOM    330  HE2 PHE A  27       5.260  19.140  -5.981  1.00  0.93           H  
ATOM    331  HZ  PHE A  27       4.307  17.124  -7.048  1.00  0.93           H  
ATOM    332  N   ASP A  28       0.497  20.732  -0.489  1.00  0.89           N  
ATOM    333  CA  ASP A  28      -0.152  21.768   0.300  1.00  0.89           C  
ATOM    334  C   ASP A  28       0.795  22.172   1.425  1.00  0.89           C  
ATOM    335  O   ASP A  28       0.964  23.363   1.713  1.00  0.89           O  
ATOM    336  CB  ASP A  28      -1.502  21.301   0.848  1.00  0.89           C  
ATOM    337  CG  ASP A  28      -2.599  21.158  -0.242  1.00  0.89           C  
ATOM    338  OD1 ASP A  28      -2.397  21.629  -1.341  1.00  0.89           O  
ATOM    339  OD2 ASP A  28      -3.630  20.593   0.048  1.00  0.89           O  
ATOM    340  H   ASP A  28       0.167  19.773  -0.460  1.00  0.89           H  
ATOM    341  HA  ASP A  28      -0.323  22.640  -0.334  1.00  0.89           H  
ATOM    342 1HB  ASP A  28      -1.374  20.338   1.357  1.00  0.89           H  
ATOM    343 2HB  ASP A  28      -1.849  22.008   1.583  1.00  0.89           H  
ATOM    344  N   VAL A  29       1.496  21.182   1.993  1.00  0.88           N  
ATOM    345  CA  VAL A  29       2.449  21.492   3.048  1.00  0.88           C  
ATOM    346  C   VAL A  29       3.568  22.355   2.463  1.00  0.88           C  
ATOM    347  O   VAL A  29       3.966  23.342   3.079  1.00  0.88           O  
ATOM    348  CB  VAL A  29       3.094  20.239   3.657  1.00  0.88           C  
ATOM    349  CG1 VAL A  29       4.163  20.669   4.633  1.00  0.88           C  
ATOM    350  CG2 VAL A  29       2.067  19.365   4.345  1.00  0.88           C  
ATOM    351  H   VAL A  29       1.313  20.212   1.725  1.00  0.88           H  
ATOM    352  HA  VAL A  29       1.935  22.050   3.833  1.00  0.88           H  
ATOM    353  HB  VAL A  29       3.580  19.687   2.862  1.00  0.88           H  
ATOM    354 1HG1 VAL A  29       4.656  19.803   5.043  1.00  0.88           H  
ATOM    355 2HG1 VAL A  29       4.879  21.290   4.129  1.00  0.88           H  
ATOM    356 3HG1 VAL A  29       3.706  21.238   5.435  1.00  0.88           H  
ATOM    357 1HG2 VAL A  29       2.542  18.486   4.760  1.00  0.88           H  
ATOM    358 2HG2 VAL A  29       1.620  19.933   5.137  1.00  0.88           H  
ATOM    359 3HG2 VAL A  29       1.306  19.060   3.634  1.00  0.88           H  
ATOM    360  N   LEU A  30       4.060  21.993   1.262  1.00  0.88           N  
ATOM    361  CA  LEU A  30       5.129  22.719   0.573  1.00  0.88           C  
ATOM    362  C   LEU A  30       4.767  24.173   0.423  1.00  0.88           C  
ATOM    363  O   LEU A  30       5.550  25.045   0.799  1.00  0.88           O  
ATOM    364  CB  LEU A  30       5.365  22.164  -0.852  1.00  0.88           C  
ATOM    365  CG  LEU A  30       6.464  22.832  -1.677  1.00  0.88           C  
ATOM    366  CD1 LEU A  30       7.808  22.611  -1.004  1.00  0.88           C  
ATOM    367  CD2 LEU A  30       6.455  22.240  -3.075  1.00  0.88           C  
ATOM    368  H   LEU A  30       3.703  21.158   0.810  1.00  0.88           H  
ATOM    369  HA  LEU A  30       6.043  22.655   1.152  1.00  0.88           H  
ATOM    370 1HB  LEU A  30       5.528  21.114  -0.849  1.00  0.88           H  
ATOM    371 2HB  LEU A  30       4.452  22.335  -1.412  1.00  0.88           H  
ATOM    372  HG  LEU A  30       6.280  23.906  -1.732  1.00  0.88           H  
ATOM    373 1HD1 LEU A  30       8.596  23.089  -1.586  1.00  0.88           H  
ATOM    374 2HD1 LEU A  30       7.784  23.039  -0.003  1.00  0.88           H  
ATOM    375 3HD1 LEU A  30       8.001  21.539  -0.945  1.00  0.88           H  
ATOM    376 1HD2 LEU A  30       7.234  22.705  -3.676  1.00  0.88           H  
ATOM    377 2HD2 LEU A  30       6.635  21.175  -3.014  1.00  0.88           H  
ATOM    378 3HD2 LEU A  30       5.483  22.417  -3.535  1.00  0.88           H  
ATOM    379  N   ASP A  31       3.568  24.457  -0.089  1.00  0.88           N  
ATOM    380  CA  ASP A  31       3.181  25.848  -0.257  1.00  0.88           C  
ATOM    381  C   ASP A  31       3.141  26.612   1.068  1.00  0.88           C  
ATOM    382  O   ASP A  31       3.600  27.761   1.124  1.00  0.88           O  
ATOM    383  CB  ASP A  31       1.836  25.947  -0.975  1.00  0.88           C  
ATOM    384  CG  ASP A  31       1.926  25.633  -2.480  1.00  0.88           C  
ATOM    385  OD1 ASP A  31       3.019  25.587  -2.999  1.00  0.88           O  
ATOM    386  OD2 ASP A  31       0.898  25.476  -3.098  1.00  0.88           O  
ATOM    387  H   ASP A  31       2.944  23.705  -0.382  1.00  0.88           H  
ATOM    388  HA  ASP A  31       3.925  26.323  -0.891  1.00  0.88           H  
ATOM    389 1HB  ASP A  31       1.140  25.231  -0.517  1.00  0.88           H  
ATOM    390 2HB  ASP A  31       1.419  26.942  -0.837  1.00  0.88           H  
ATOM    391  N   ASP A  32       2.656  25.989   2.155  1.00  0.89           N  
ATOM    392  CA  ASP A  32       2.649  26.700   3.435  1.00  0.89           C  
ATOM    393  C   ASP A  32       4.052  26.862   4.001  1.00  0.89           C  
ATOM    394  O   ASP A  32       4.377  27.893   4.592  1.00  0.89           O  
ATOM    395  CB  ASP A  32       1.771  26.006   4.470  1.00  0.89           C  
ATOM    396  CG  ASP A  32       0.286  26.192   4.216  1.00  0.89           C  
ATOM    397  OD1 ASP A  32      -0.076  27.010   3.402  1.00  0.89           O  
ATOM    398  OD2 ASP A  32      -0.489  25.527   4.873  1.00  0.89           O  
ATOM    399  H   ASP A  32       2.278  25.040   2.080  1.00  0.89           H  
ATOM    400  HA  ASP A  32       2.241  27.694   3.270  1.00  0.89           H  
ATOM    401 1HB  ASP A  32       1.994  24.935   4.462  1.00  0.89           H  
ATOM    402 2HB  ASP A  32       2.011  26.384   5.462  1.00  0.89           H  
ATOM    403  N   LEU A  33       4.883  25.853   3.823  1.00  0.90           N  
ATOM    404  CA  LEU A  33       6.246  25.895   4.304  1.00  0.90           C  
ATOM    405  C   LEU A  33       7.007  27.018   3.617  1.00  0.90           C  
ATOM    406  O   LEU A  33       7.603  27.894   4.256  1.00  0.90           O  
ATOM    407  CB  LEU A  33       6.930  24.578   3.990  1.00  0.90           C  
ATOM    408  CG  LEU A  33       8.346  24.488   4.342  1.00  0.90           C  
ATOM    409  CD1 LEU A  33       8.523  24.568   5.853  1.00  0.90           C  
ATOM    410  CD2 LEU A  33       8.855  23.262   3.775  1.00  0.90           C  
ATOM    411  H   LEU A  33       4.559  25.020   3.339  1.00  0.90           H  
ATOM    412  HA  LEU A  33       6.233  26.057   5.374  1.00  0.90           H  
ATOM    413 1HB  LEU A  33       6.402  23.780   4.510  1.00  0.90           H  
ATOM    414 2HB  LEU A  33       6.848  24.390   2.922  1.00  0.90           H  
ATOM    415  HG  LEU A  33       8.878  25.331   3.901  1.00  0.90           H  
ATOM    416 1HD1 LEU A  33       9.572  24.513   6.111  1.00  0.90           H  
ATOM    417 2HD1 LEU A  33       8.122  25.492   6.198  1.00  0.90           H  
ATOM    418 3HD1 LEU A  33       7.994  23.745   6.326  1.00  0.90           H  
ATOM    419 1HD2 LEU A  33       9.891  23.206   3.992  1.00  0.90           H  
ATOM    420 2HD2 LEU A  33       8.331  22.427   4.211  1.00  0.90           H  
ATOM    421 3HD2 LEU A  33       8.701  23.275   2.704  1.00  0.90           H  
ATOM    422  N   GLN A  34       6.931  27.024   2.288  1.00  0.92           N  
ATOM    423  CA  GLN A  34       7.630  28.030   1.529  1.00  0.92           C  
ATOM    424  C   GLN A  34       7.081  29.423   1.841  1.00  0.92           C  
ATOM    425  O   GLN A  34       7.850  30.362   2.028  1.00  0.92           O  
ATOM    426  CB  GLN A  34       7.485  27.733   0.025  1.00  0.92           C  
ATOM    427  CG  GLN A  34       8.225  26.465  -0.515  1.00  0.92           C  
ATOM    428  CD  GLN A  34       9.755  26.558  -0.494  1.00  0.92           C  
ATOM    429  OE1 GLN A  34      10.337  26.898   0.534  1.00  0.92           O  
ATOM    430  NE2 GLN A  34      10.408  26.240  -1.618  1.00  0.92           N  
ATOM    431  H   GLN A  34       6.400  26.306   1.802  1.00  0.92           H  
ATOM    432  HA  GLN A  34       8.680  27.998   1.797  1.00  0.92           H  
ATOM    433 1HB  GLN A  34       6.423  27.584  -0.192  1.00  0.92           H  
ATOM    434 2HB  GLN A  34       7.796  28.589  -0.539  1.00  0.92           H  
ATOM    435 1HG  GLN A  34       7.940  25.617   0.104  1.00  0.92           H  
ATOM    436 2HG  GLN A  34       7.904  26.292  -1.542  1.00  0.92           H  
ATOM    437 1HE2 GLN A  34      11.431  26.285  -1.642  1.00  0.92           H  
ATOM    438 2HE2 GLN A  34       9.899  25.969  -2.433  1.00  0.92           H  
ATOM    439  N   THR A  35       5.761  29.554   1.999  1.00  0.94           N  
ATOM    440  CA  THR A  35       5.165  30.854   2.273  1.00  0.94           C  
ATOM    441  C   THR A  35       5.455  31.415   3.661  1.00  0.94           C  
ATOM    442  O   THR A  35       5.789  32.594   3.802  1.00  0.94           O  
ATOM    443  CB  THR A  35       3.637  30.787   2.122  1.00  0.94           C  
ATOM    444  OG1 THR A  35       3.302  30.408   0.784  1.00  0.94           O  
ATOM    445  CG2 THR A  35       3.002  32.124   2.455  1.00  0.94           C  
ATOM    446  H   THR A  35       5.136  28.759   1.861  1.00  0.94           H  
ATOM    447  HA  THR A  35       5.553  31.559   1.540  1.00  0.94           H  
ATOM    448  HB  THR A  35       3.245  30.033   2.807  1.00  0.94           H  
ATOM    449  HG1 THR A  35       3.498  29.449   0.679  1.00  0.94           H  
ATOM    450 1HG2 THR A  35       1.922  32.043   2.351  1.00  0.94           H  
ATOM    451 2HG2 THR A  35       3.249  32.396   3.481  1.00  0.94           H  
ATOM    452 3HG2 THR A  35       3.377  32.887   1.777  1.00  0.94           H  
ATOM    453  N   ASN A  36       5.298  30.577   4.687  1.00  0.97           N  
ATOM    454  CA  ASN A  36       5.383  31.025   6.067  1.00  0.97           C  
ATOM    455  C   ASN A  36       6.759  30.904   6.718  1.00  0.97           C  
ATOM    456  O   ASN A  36       7.076  31.675   7.625  1.00  0.97           O  
ATOM    457  CB  ASN A  36       4.364  30.254   6.881  1.00  0.97           C  
ATOM    458  CG  ASN A  36       2.948  30.571   6.471  1.00  0.97           C  
ATOM    459  OD1 ASN A  36       2.623  31.704   6.089  1.00  0.97           O  
ATOM    460  ND2 ASN A  36       2.095  29.582   6.539  1.00  0.97           N  
ATOM    461  H   ASN A  36       5.049  29.606   4.511  1.00  0.97           H  
ATOM    462  HA  ASN A  36       5.115  32.081   6.090  1.00  0.97           H  
ATOM    463 1HB  ASN A  36       4.533  29.188   6.762  1.00  0.97           H  
ATOM    464 2HB  ASN A  36       4.491  30.486   7.936  1.00  0.97           H  
ATOM    465 1HD2 ASN A  36       1.138  29.722   6.278  1.00  0.97           H  
ATOM    466 2HD2 ASN A  36       2.401  28.684   6.855  1.00  0.97           H  
ATOM    467  N   PHE A  37       7.571  29.943   6.288  1.00  0.99           N  
ATOM    468  CA  PHE A  37       8.870  29.727   6.906  1.00  0.99           C  
ATOM    469  C   PHE A  37      10.018  30.216   6.037  1.00  0.99           C  
ATOM    470  O   PHE A  37      10.903  30.929   6.506  1.00  0.99           O  
ATOM    471  CB  PHE A  37       9.081  28.229   7.144  1.00  0.99           C  
ATOM    472  CG  PHE A  37       8.172  27.592   8.107  1.00  0.99           C  
ATOM    473  CD1 PHE A  37       6.861  27.400   7.764  1.00  0.99           C  
ATOM    474  CD2 PHE A  37       8.634  27.091   9.316  1.00  0.99           C  
ATOM    475  CE1 PHE A  37       6.004  26.760   8.592  1.00  0.99           C  
ATOM    476  CE2 PHE A  37       7.774  26.430  10.159  1.00  0.99           C  
ATOM    477  CZ  PHE A  37       6.449  26.267   9.791  1.00  0.99           C  
ATOM    478  H   PHE A  37       7.297  29.318   5.534  1.00  0.99           H  
ATOM    479  HA  PHE A  37       8.902  30.258   7.856  1.00  0.99           H  
ATOM    480 1HB  PHE A  37       9.011  27.699   6.207  1.00  0.99           H  
ATOM    481 2HB  PHE A  37      10.091  28.081   7.508  1.00  0.99           H  
ATOM    482  HD1 PHE A  37       6.512  27.780   6.804  1.00  0.99           H  
ATOM    483  HD2 PHE A  37       9.683  27.214   9.588  1.00  0.99           H  
ATOM    484  HE1 PHE A  37       4.969  26.637   8.290  1.00  0.99           H  
ATOM    485  HE2 PHE A  37       8.133  26.030  11.109  1.00  0.99           H  
ATOM    486  HZ  PHE A  37       5.761  25.745  10.448  1.00  0.99           H  
ATOM    487  N   TYR A  38      10.011  29.833   4.760  1.00  1.02           N  
ATOM    488  CA  TYR A  38      11.181  30.091   3.914  1.00  1.02           C  
ATOM    489  C   TYR A  38      11.070  31.273   2.930  1.00  1.02           C  
ATOM    490  O   TYR A  38      11.890  31.403   2.018  1.00  1.02           O  
ATOM    491  CB  TYR A  38      11.525  28.813   3.158  1.00  1.02           C  
ATOM    492  CG  TYR A  38      11.794  27.563   4.071  1.00  1.02           C  
ATOM    493  CD1 TYR A  38      11.698  26.286   3.546  1.00  1.02           C  
ATOM    494  CD2 TYR A  38      12.116  27.701   5.415  1.00  1.02           C  
ATOM    495  CE1 TYR A  38      11.945  25.193   4.315  1.00  1.02           C  
ATOM    496  CE2 TYR A  38      12.344  26.584   6.190  1.00  1.02           C  
ATOM    497  CZ  TYR A  38      12.270  25.335   5.630  1.00  1.02           C  
ATOM    498  OH  TYR A  38      12.527  24.224   6.374  1.00  1.02           O  
ATOM    499  H   TYR A  38       9.221  29.289   4.402  1.00  1.02           H  
ATOM    500  HA  TYR A  38      12.020  30.320   4.571  1.00  1.02           H  
ATOM    501 1HB  TYR A  38      10.728  28.574   2.477  1.00  1.02           H  
ATOM    502 2HB  TYR A  38      12.418  28.990   2.558  1.00  1.02           H  
ATOM    503  HD1 TYR A  38      11.443  26.142   2.515  1.00  1.02           H  
ATOM    504  HD2 TYR A  38      12.204  28.681   5.860  1.00  1.02           H  
ATOM    505  HE1 TYR A  38      11.884  24.204   3.879  1.00  1.02           H  
ATOM    506  HE2 TYR A  38      12.605  26.702   7.235  1.00  1.02           H  
ATOM    507  HH  TYR A  38      12.470  23.434   5.810  1.00  1.02           H  
ATOM    508  N   GLN A  39      10.074  32.143   3.110  1.00  1.04           N  
ATOM    509  CA  GLN A  39       9.888  33.342   2.263  1.00  1.04           C  
ATOM    510  C   GLN A  39       9.857  33.072   0.748  1.00  1.04           C  
ATOM    511  O   GLN A  39      10.610  33.673  -0.025  1.00  1.04           O  
ATOM    512  CB  GLN A  39      10.978  34.390   2.530  1.00  1.04           C  
ATOM    513  CG  GLN A  39      11.037  34.957   3.916  1.00  1.04           C  
ATOM    514  CD  GLN A  39      12.115  36.091   4.019  1.00  1.04           C  
ATOM    515  OE1 GLN A  39      12.232  36.976   3.131  1.00  1.04           O  
ATOM    516  NE2 GLN A  39      12.892  36.056   5.084  1.00  1.04           N  
ATOM    517  H   GLN A  39       9.419  31.965   3.860  1.00  1.04           H  
ATOM    518  HA  GLN A  39       8.922  33.776   2.530  1.00  1.04           H  
ATOM    519 1HB  GLN A  39      11.949  33.943   2.347  1.00  1.04           H  
ATOM    520 2HB  GLN A  39      10.865  35.217   1.836  1.00  1.04           H  
ATOM    521 1HG  GLN A  39      10.057  35.359   4.184  1.00  1.04           H  
ATOM    522 2HG  GLN A  39      11.319  34.158   4.604  1.00  1.04           H  
ATOM    523 1HE2 GLN A  39      13.618  36.746   5.212  1.00  1.04           H  
ATOM    524 2HE2 GLN A  39      12.782  35.332   5.763  1.00  1.04           H  
ATOM    525  N   GLY A  40       9.025  32.137   0.312  1.00  1.06           N  
ATOM    526  CA  GLY A  40       8.880  31.786  -1.104  1.00  1.06           C  
ATOM    527  C   GLY A  40       9.896  30.715  -1.457  1.00  1.06           C  
ATOM    528  O   GLY A  40       9.531  29.605  -1.836  1.00  1.06           O  
ATOM    529  H   GLY A  40       8.472  31.635   0.994  1.00  1.06           H  
ATOM    530 1HA  GLY A  40       7.872  31.416  -1.286  1.00  1.06           H  
ATOM    531 2HA  GLY A  40       9.028  32.668  -1.727  1.00  1.06           H  
ATOM    532  N   SER A  41      11.165  31.090  -1.365  1.00  1.08           N  
ATOM    533  CA  SER A  41      12.300  30.183  -1.509  1.00  1.08           C  
ATOM    534  C   SER A  41      13.610  30.890  -1.171  1.00  1.08           C  
ATOM    535  O   SER A  41      14.315  31.356  -2.074  1.00  1.08           O  
ATOM    536  CB  SER A  41      12.373  29.634  -2.932  1.00  1.08           C  
ATOM    537  OG  SER A  41      13.485  28.788  -3.105  1.00  1.08           O  
ATOM    538  H   SER A  41      11.320  32.059  -1.082  1.00  1.08           H  
ATOM    539  HA  SER A  41      12.167  29.354  -0.811  1.00  1.08           H  
ATOM    540 1HB  SER A  41      11.475  29.074  -3.163  1.00  1.08           H  
ATOM    541 2HB  SER A  41      12.431  30.461  -3.633  1.00  1.08           H  
ATOM    542  HG  SER A  41      13.361  28.032  -2.507  1.00  1.08           H  
ATOM    543  N   LYS A  42      13.981  30.883   0.111  1.00  1.09           N  
ATOM    544  CA  LYS A  42      15.232  31.482   0.562  1.00  1.09           C  
ATOM    545  C   LYS A  42      15.904  30.636   1.645  1.00  1.09           C  
ATOM    546  O   LYS A  42      15.238  29.988   2.457  1.00  1.09           O  
ATOM    547  CB  LYS A  42      15.001  32.885   1.111  1.00  1.09           C  
ATOM    548  CG  LYS A  42      14.445  33.921   0.151  1.00  1.09           C  
ATOM    549  CD  LYS A  42      14.393  35.284   0.830  1.00  1.09           C  
ATOM    550  CE  LYS A  42      13.750  36.328  -0.053  1.00  1.09           C  
ATOM    551  NZ  LYS A  42      13.684  37.661   0.625  1.00  1.09           N  
ATOM    552  H   LYS A  42      13.325  30.531   0.808  1.00  1.09           H  
ATOM    553  HA  LYS A  42      15.914  31.543  -0.287  1.00  1.09           H  
ATOM    554 1HB  LYS A  42      14.277  32.818   1.921  1.00  1.09           H  
ATOM    555 2HB  LYS A  42      15.933  33.276   1.527  1.00  1.09           H  
ATOM    556 1HG  LYS A  42      15.065  33.969  -0.739  1.00  1.09           H  
ATOM    557 2HG  LYS A  42      13.429  33.645  -0.137  1.00  1.09           H  
ATOM    558 1HD  LYS A  42      13.836  35.214   1.756  1.00  1.09           H  
ATOM    559 2HD  LYS A  42      15.405  35.599   1.077  1.00  1.09           H  
ATOM    560 1HE  LYS A  42      14.319  36.424  -0.974  1.00  1.09           H  
ATOM    561 2HE  LYS A  42      12.736  35.997  -0.293  1.00  1.09           H  
ATOM    562 1HZ  LYS A  42      13.250  38.330   0.022  1.00  1.09           H  
ATOM    563 2HZ  LYS A  42      13.127  37.555   1.512  1.00  1.09           H  
ATOM    564 3HZ  LYS A  42      14.604  37.977   0.845  1.00  1.09           H  
ATOM    565  N   CYS A  43      17.223  30.696   1.731  1.00  1.09           N  
ATOM    566  CA  CYS A  43      17.948  29.950   2.756  1.00  1.09           C  
ATOM    567  C   CYS A  43      18.085  30.775   4.039  1.00  1.09           C  
ATOM    568  O   CYS A  43      19.169  31.259   4.362  1.00  1.09           O  
ATOM    569  CB  CYS A  43      19.316  29.557   2.244  1.00  1.09           C  
ATOM    570  SG  CYS A  43      20.258  28.443   3.319  1.00  1.09           S  
ATOM    571  H   CYS A  43      17.748  31.250   1.061  1.00  1.09           H  
ATOM    572  HA  CYS A  43      17.385  29.042   2.983  1.00  1.09           H  
ATOM    573 1HB  CYS A  43      19.198  29.094   1.286  1.00  1.09           H  
ATOM    574 2HB  CYS A  43      19.916  30.454   2.093  1.00  1.09           H  
ATOM    575  N   GLU A  44      16.969  30.929   4.730  1.00  1.07           N  
ATOM    576  CA  GLU A  44      16.818  31.788   5.919  1.00  1.07           C  
ATOM    577  C   GLU A  44      16.949  31.054   7.255  1.00  1.07           C  
ATOM    578  O   GLU A  44      16.800  29.836   7.301  1.00  1.07           O  
ATOM    579  CB  GLU A  44      15.447  32.445   5.854  1.00  1.07           C  
ATOM    580  CG  GLU A  44      15.237  33.274   4.624  1.00  1.07           C  
ATOM    581  CD  GLU A  44      16.025  34.555   4.576  1.00  1.07           C  
ATOM    582  OE1 GLU A  44      15.907  35.325   5.493  1.00  1.07           O  
ATOM    583  OE2 GLU A  44      16.759  34.759   3.630  1.00  1.07           O  
ATOM    584  H   GLU A  44      16.153  30.457   4.335  1.00  1.07           H  
ATOM    585  HA  GLU A  44      17.587  32.561   5.882  1.00  1.07           H  
ATOM    586 1HB  GLU A  44      14.669  31.675   5.877  1.00  1.07           H  
ATOM    587 2HB  GLU A  44      15.307  33.089   6.719  1.00  1.07           H  
ATOM    588 1HG  GLU A  44      15.561  32.660   3.811  1.00  1.07           H  
ATOM    589 2HG  GLU A  44      14.175  33.480   4.487  1.00  1.07           H  
ATOM    590  N   SER A  45      17.178  31.798   8.356  1.00  1.04           N  
ATOM    591  CA  SER A  45      17.172  31.217   9.718  1.00  1.04           C  
ATOM    592  C   SER A  45      16.361  29.921   9.933  1.00  1.04           C  
ATOM    593  O   SER A  45      16.956  28.942  10.374  1.00  1.04           O  
ATOM    594  CB  SER A  45      16.808  32.248  10.778  1.00  1.04           C  
ATOM    595  OG  SER A  45      17.820  33.205  10.928  1.00  1.04           O  
ATOM    596  H   SER A  45      17.374  32.806   8.258  1.00  1.04           H  
ATOM    597  HA  SER A  45      18.199  30.942   9.943  1.00  1.04           H  
ATOM    598 1HB  SER A  45      15.897  32.763  10.515  1.00  1.04           H  
ATOM    599 2HB  SER A  45      16.636  31.737  11.731  1.00  1.04           H  
ATOM    600  HG  SER A  45      17.683  33.872  10.210  1.00  1.04           H  
ATOM    601  N   PRO A  46      15.023  29.854   9.705  1.00  1.00           N  
ATOM    602  CA  PRO A  46      14.237  28.655   9.943  1.00  1.00           C  
ATOM    603  C   PRO A  46      14.691  27.459   9.115  1.00  1.00           C  
ATOM    604  O   PRO A  46      14.497  26.325   9.535  1.00  1.00           O  
ATOM    605  CB  PRO A  46      12.826  29.104   9.547  1.00  1.00           C  
ATOM    606  CG  PRO A  46      13.022  30.323   8.687  1.00  1.00           C  
ATOM    607  CD  PRO A  46      14.210  31.008   9.275  1.00  1.00           C  
ATOM    608  HA  PRO A  46      14.268  28.417  11.009  1.00  1.00           H  
ATOM    609 1HB  PRO A  46      12.317  28.290   9.010  1.00  1.00           H  
ATOM    610 2HB  PRO A  46      12.233  29.306  10.449  1.00  1.00           H  
ATOM    611 1HG  PRO A  46      13.183  30.032   7.638  1.00  1.00           H  
ATOM    612 2HG  PRO A  46      12.118  30.953   8.704  1.00  1.00           H  
ATOM    613 1HD  PRO A  46      14.654  31.618   8.528  1.00  1.00           H  
ATOM    614 2HD  PRO A  46      13.898  31.596  10.148  1.00  1.00           H  
ATOM    615  N   VAL A  47      15.351  27.680   7.987  1.00  0.96           N  
ATOM    616  CA  VAL A  47      15.849  26.569   7.198  1.00  0.96           C  
ATOM    617  C   VAL A  47      16.958  25.903   7.962  1.00  0.96           C  
ATOM    618  O   VAL A  47      17.038  24.670   8.079  1.00  0.96           O  
ATOM    619  CB  VAL A  47      16.444  27.056   5.863  1.00  0.96           C  
ATOM    620  CG1 VAL A  47      17.090  25.950   5.217  1.00  0.96           C  
ATOM    621  CG2 VAL A  47      15.391  27.591   4.988  1.00  0.96           C  
ATOM    622  H   VAL A  47      15.540  28.619   7.669  1.00  0.96           H  
ATOM    623  HA  VAL A  47      15.045  25.854   7.023  1.00  0.96           H  
ATOM    624  HB  VAL A  47      17.190  27.824   6.039  1.00  0.96           H  
ATOM    625 1HG1 VAL A  47      17.478  26.281   4.291  1.00  0.96           H  
ATOM    626 2HG1 VAL A  47      17.889  25.577   5.850  1.00  0.96           H  
ATOM    627 3HG1 VAL A  47      16.393  25.197   5.061  1.00  0.96           H  
ATOM    628 1HG2 VAL A  47      15.814  27.912   4.057  1.00  0.96           H  
ATOM    629 2HG2 VAL A  47      14.686  26.812   4.793  1.00  0.96           H  
ATOM    630 3HG2 VAL A  47      14.907  28.439   5.481  1.00  0.96           H  
ATOM    631  N   ARG A  48      17.828  26.765   8.461  1.00  0.92           N  
ATOM    632  CA  ARG A  48      19.016  26.366   9.183  1.00  0.92           C  
ATOM    633  C   ARG A  48      18.626  25.701  10.518  1.00  0.92           C  
ATOM    634  O   ARG A  48      19.186  24.670  10.913  1.00  0.92           O  
ATOM    635  CB  ARG A  48      19.878  27.608   9.397  1.00  0.92           C  
ATOM    636  CG  ARG A  48      20.439  28.220   8.063  1.00  0.92           C  
ATOM    637  CD  ARG A  48      21.540  29.226   8.277  1.00  0.92           C  
ATOM    638  NE  ARG A  48      21.101  30.411   8.974  1.00  0.92           N  
ATOM    639  CZ  ARG A  48      20.603  31.508   8.376  1.00  0.92           C  
ATOM    640  NH1 ARG A  48      20.498  31.563   7.068  1.00  0.92           N  
ATOM    641  NH2 ARG A  48      20.215  32.529   9.111  1.00  0.92           N  
ATOM    642  H   ARG A  48      17.633  27.757   8.312  1.00  0.92           H  
ATOM    643  HA  ARG A  48      19.576  25.650   8.579  1.00  0.92           H  
ATOM    644 1HB  ARG A  48      19.308  28.378   9.896  1.00  0.92           H  
ATOM    645 2HB  ARG A  48      20.712  27.362  10.035  1.00  0.92           H  
ATOM    646 1HG  ARG A  48      20.793  27.433   7.403  1.00  0.92           H  
ATOM    647 2HG  ARG A  48      19.616  28.743   7.565  1.00  0.92           H  
ATOM    648 1HD  ARG A  48      22.330  28.783   8.859  1.00  0.92           H  
ATOM    649 2HD  ARG A  48      21.937  29.525   7.305  1.00  0.92           H  
ATOM    650  HE  ARG A  48      21.163  30.411   9.984  1.00  0.92           H  
ATOM    651 1HH1 ARG A  48      20.787  30.773   6.499  1.00  0.92           H  
ATOM    652 2HH1 ARG A  48      20.131  32.395   6.619  1.00  0.92           H  
ATOM    653 1HH2 ARG A  48      20.300  32.496  10.120  1.00  0.92           H  
ATOM    654 2HH2 ARG A  48      19.813  33.369   8.660  1.00  0.92           H  
ATOM    655  N   LYS A  49      17.607  26.266  11.182  1.00  0.89           N  
ATOM    656  CA  LYS A  49      17.140  25.733  12.461  1.00  0.89           C  
ATOM    657  C   LYS A  49      16.461  24.374  12.286  1.00  0.89           C  
ATOM    658  O   LYS A  49      16.674  23.462  13.087  1.00  0.89           O  
ATOM    659  CB  LYS A  49      16.180  26.714  13.127  1.00  0.89           C  
ATOM    660  CG  LYS A  49      16.827  28.011  13.648  1.00  0.89           C  
ATOM    661  CD  LYS A  49      15.770  28.976  14.198  1.00  0.89           C  
ATOM    662  CE  LYS A  49      15.280  28.557  15.594  1.00  0.89           C  
ATOM    663  NZ  LYS A  49      16.287  28.856  16.640  1.00  0.89           N  
ATOM    664  H   LYS A  49      17.187  27.117  10.808  1.00  0.89           H  
ATOM    665  HA  LYS A  49      18.003  25.596  13.112  1.00  0.89           H  
ATOM    666 1HB  LYS A  49      15.403  26.983  12.421  1.00  0.89           H  
ATOM    667 2HB  LYS A  49      15.688  26.222  13.967  1.00  0.89           H  
ATOM    668 1HG  LYS A  49      17.531  27.775  14.447  1.00  0.89           H  
ATOM    669 2HG  LYS A  49      17.369  28.500  12.843  1.00  0.89           H  
ATOM    670 1HD  LYS A  49      16.207  29.978  14.269  1.00  0.89           H  
ATOM    671 2HD  LYS A  49      14.923  29.014  13.517  1.00  0.89           H  
ATOM    672 1HE  LYS A  49      14.356  29.082  15.829  1.00  0.89           H  
ATOM    673 2HE  LYS A  49      15.090  27.488  15.595  1.00  0.89           H  
ATOM    674 1HZ  LYS A  49      15.955  28.568  17.570  1.00  0.89           H  
ATOM    675 2HZ  LYS A  49      17.144  28.383  16.442  1.00  0.89           H  
ATOM    676 3HZ  LYS A  49      16.475  29.864  16.658  1.00  0.89           H  
ATOM    677  N   ILE A  50      15.682  24.213  11.216  1.00  0.86           N  
ATOM    678  CA  ILE A  50      15.025  22.942  10.966  1.00  0.86           C  
ATOM    679  C   ILE A  50      16.050  21.857  10.685  1.00  0.86           C  
ATOM    680  O   ILE A  50      15.949  20.754  11.228  1.00  0.86           O  
ATOM    681  CB  ILE A  50      13.970  23.048   9.874  1.00  0.86           C  
ATOM    682  CG1 ILE A  50      12.828  23.903  10.422  1.00  0.86           C  
ATOM    683  CG2 ILE A  50      13.483  21.680   9.521  1.00  0.86           C  
ATOM    684  CD1 ILE A  50      11.796  24.357   9.437  1.00  0.86           C  
ATOM    685  H   ILE A  50      15.504  24.989  10.576  1.00  0.86           H  
ATOM    686  HA  ILE A  50      14.496  22.661  11.871  1.00  0.86           H  
ATOM    687  HB  ILE A  50      14.388  23.547   8.992  1.00  0.86           H  
ATOM    688 1HG1 ILE A  50      12.346  23.331  11.186  1.00  0.86           H  
ATOM    689 2HG1 ILE A  50      13.260  24.778  10.881  1.00  0.86           H  
ATOM    690 1HG2 ILE A  50      12.733  21.755   8.757  1.00  0.86           H  
ATOM    691 2HG2 ILE A  50      14.319  21.117   9.158  1.00  0.86           H  
ATOM    692 3HG2 ILE A  50      13.066  21.197  10.400  1.00  0.86           H  
ATOM    693 1HD1 ILE A  50      11.041  24.949   9.950  1.00  0.86           H  
ATOM    694 2HD1 ILE A  50      12.275  24.960   8.691  1.00  0.86           H  
ATOM    695 3HD1 ILE A  50      11.336  23.505   8.985  1.00  0.86           H  
ATOM    696  N   LEU A  51      17.069  22.180   9.886  1.00  0.84           N  
ATOM    697  CA  LEU A  51      18.135  21.226   9.631  1.00  0.84           C  
ATOM    698  C   LEU A  51      18.675  20.735  10.973  1.00  0.84           C  
ATOM    699  O   LEU A  51      18.776  19.526  11.210  1.00  0.84           O  
ATOM    700  CB  LEU A  51      19.236  21.917   8.819  1.00  0.84           C  
ATOM    701  CG  LEU A  51      20.447  21.130   8.470  1.00  0.84           C  
ATOM    702  CD1 LEU A  51      20.032  19.953   7.610  1.00  0.84           C  
ATOM    703  CD2 LEU A  51      21.421  22.081   7.738  1.00  0.84           C  
ATOM    704  H   LEU A  51      17.100  23.097   9.434  1.00  0.84           H  
ATOM    705  HA  LEU A  51      17.734  20.380   9.080  1.00  0.84           H  
ATOM    706 1HB  LEU A  51      18.795  22.277   7.897  1.00  0.84           H  
ATOM    707 2HB  LEU A  51      19.576  22.782   9.374  1.00  0.84           H  
ATOM    708  HG  LEU A  51      20.919  20.738   9.368  1.00  0.84           H  
ATOM    709 1HD1 LEU A  51      20.897  19.371   7.355  1.00  0.84           H  
ATOM    710 2HD1 LEU A  51      19.338  19.328   8.169  1.00  0.84           H  
ATOM    711 3HD1 LEU A  51      19.550  20.307   6.709  1.00  0.84           H  
ATOM    712 1HD2 LEU A  51      22.301  21.562   7.430  1.00  0.84           H  
ATOM    713 2HD2 LEU A  51      20.949  22.475   6.881  1.00  0.84           H  
ATOM    714 3HD2 LEU A  51      21.698  22.912   8.398  1.00  0.84           H  
ATOM    715  N   ARG A  52      18.965  21.677  11.882  1.00  0.83           N  
ATOM    716  CA  ARG A  52      19.450  21.319  13.208  1.00  0.83           C  
ATOM    717  C   ARG A  52      18.465  20.395  13.939  1.00  0.83           C  
ATOM    718  O   ARG A  52      18.883  19.425  14.582  1.00  0.83           O  
ATOM    719  CB  ARG A  52      19.752  22.572  14.014  1.00  0.83           C  
ATOM    720  CG  ARG A  52      20.289  22.315  15.364  1.00  0.83           C  
ATOM    721  CD  ARG A  52      20.791  23.528  16.038  1.00  0.83           C  
ATOM    722  NE  ARG A  52      21.248  23.221  17.383  1.00  0.83           N  
ATOM    723  CZ  ARG A  52      22.119  23.979  18.085  1.00  0.83           C  
ATOM    724  NH1 ARG A  52      22.624  25.064  17.540  1.00  0.83           N  
ATOM    725  NH2 ARG A  52      22.487  23.639  19.306  1.00  0.83           N  
ATOM    726  H   ARG A  52      18.868  22.665  11.634  1.00  0.83           H  
ATOM    727  HA  ARG A  52      20.388  20.780  13.089  1.00  0.83           H  
ATOM    728 1HB  ARG A  52      20.453  23.204  13.468  1.00  0.83           H  
ATOM    729 2HB  ARG A  52      18.844  23.145  14.149  1.00  0.83           H  
ATOM    730 1HG  ARG A  52      19.465  21.948  15.955  1.00  0.83           H  
ATOM    731 2HG  ARG A  52      21.079  21.565  15.326  1.00  0.83           H  
ATOM    732 1HD  ARG A  52      21.629  23.941  15.476  1.00  0.83           H  
ATOM    733 2HD  ARG A  52      19.996  24.265  16.107  1.00  0.83           H  
ATOM    734  HE  ARG A  52      20.879  22.359  17.812  1.00  0.83           H  
ATOM    735 1HH1 ARG A  52      22.357  25.337  16.606  1.00  0.83           H  
ATOM    736 2HH1 ARG A  52      23.321  25.609  18.049  1.00  0.83           H  
ATOM    737 1HH2 ARG A  52      22.098  22.792  19.759  1.00  0.83           H  
ATOM    738 2HH2 ARG A  52      23.135  24.215  19.815  1.00  0.83           H  
ATOM    739  N   ILE A  53      17.159  20.636  13.791  1.00  0.82           N  
ATOM    740  CA  ILE A  53      16.198  19.758  14.441  1.00  0.82           C  
ATOM    741  C   ILE A  53      16.324  18.322  13.968  1.00  0.82           C  
ATOM    742  O   ILE A  53      16.273  17.396  14.787  1.00  0.82           O  
ATOM    743  CB  ILE A  53      14.732  20.146  14.245  1.00  0.82           C  
ATOM    744  CG1 ILE A  53      14.370  21.419  14.983  1.00  0.82           C  
ATOM    745  CG2 ILE A  53      13.943  19.006  14.701  1.00  0.82           C  
ATOM    746  CD1 ILE A  53      13.004  21.949  14.618  1.00  0.82           C  
ATOM    747  H   ILE A  53      16.851  21.454  13.263  1.00  0.82           H  
ATOM    748  HA  ILE A  53      16.399  19.777  15.510  1.00  0.82           H  
ATOM    749  HB  ILE A  53      14.519  20.321  13.195  1.00  0.82           H  
ATOM    750 1HG1 ILE A  53      14.382  21.233  16.042  1.00  0.82           H  
ATOM    751 2HG1 ILE A  53      15.112  22.184  14.750  1.00  0.82           H  
ATOM    752 1HG2 ILE A  53      12.888  19.225  14.585  1.00  0.82           H  
ATOM    753 2HG2 ILE A  53      14.193  18.119  14.130  1.00  0.82           H  
ATOM    754 3HG2 ILE A  53      14.186  18.822  15.728  1.00  0.82           H  
ATOM    755 1HD1 ILE A  53      12.818  22.857  15.180  1.00  0.82           H  
ATOM    756 2HD1 ILE A  53      12.962  22.163  13.555  1.00  0.82           H  
ATOM    757 3HD1 ILE A  53      12.246  21.206  14.864  1.00  0.82           H  
ATOM    758  N   VAL A  54      16.499  18.125  12.663  1.00  0.81           N  
ATOM    759  CA  VAL A  54      16.627  16.766  12.148  1.00  0.81           C  
ATOM    760  C   VAL A  54      17.791  16.068  12.786  1.00  0.81           C  
ATOM    761  O   VAL A  54      17.694  14.900  13.164  1.00  0.81           O  
ATOM    762  CB  VAL A  54      16.872  16.721  10.645  1.00  0.81           C  
ATOM    763  CG1 VAL A  54      17.220  15.319  10.238  1.00  0.81           C  
ATOM    764  CG2 VAL A  54      15.693  17.119   9.958  1.00  0.81           C  
ATOM    765  H   VAL A  54      16.530  18.939  12.040  1.00  0.81           H  
ATOM    766  HA  VAL A  54      15.711  16.221  12.379  1.00  0.81           H  
ATOM    767  HB  VAL A  54      17.707  17.377  10.391  1.00  0.81           H  
ATOM    768 1HG1 VAL A  54      17.409  15.277   9.166  1.00  0.81           H  
ATOM    769 2HG1 VAL A  54      18.092  15.036  10.773  1.00  0.81           H  
ATOM    770 3HG1 VAL A  54      16.401  14.648  10.489  1.00  0.81           H  
ATOM    771 1HG2 VAL A  54      15.874  17.066   8.898  1.00  0.81           H  
ATOM    772 2HG2 VAL A  54      14.900  16.437  10.222  1.00  0.81           H  
ATOM    773 3HG2 VAL A  54      15.435  18.141  10.253  1.00  0.81           H  
ATOM    774  N   PHE A  55      18.899  16.782  12.921  1.00  0.80           N  
ATOM    775  CA  PHE A  55      20.053  16.166  13.535  1.00  0.80           C  
ATOM    776  C   PHE A  55      19.786  15.759  14.952  1.00  0.80           C  
ATOM    777  O   PHE A  55      20.142  14.655  15.358  1.00  0.80           O  
ATOM    778  CB  PHE A  55      21.238  17.114  13.494  1.00  0.80           C  
ATOM    779  CG  PHE A  55      21.886  17.094  12.225  1.00  0.80           C  
ATOM    780  CD1 PHE A  55      21.657  18.041  11.261  1.00  0.80           C  
ATOM    781  CD2 PHE A  55      22.737  16.102  11.979  1.00  0.80           C  
ATOM    782  CE1 PHE A  55      22.290  17.956  10.064  1.00  0.80           C  
ATOM    783  CE2 PHE A  55      23.356  16.011  10.827  1.00  0.80           C  
ATOM    784  CZ  PHE A  55      23.156  16.932   9.840  1.00  0.80           C  
ATOM    785  H   PHE A  55      18.922  17.746  12.582  1.00  0.80           H  
ATOM    786  HA  PHE A  55      20.306  15.277  12.989  1.00  0.80           H  
ATOM    787 1HB  PHE A  55      20.906  18.129  13.702  1.00  0.80           H  
ATOM    788 2HB  PHE A  55      21.958  16.836  14.256  1.00  0.80           H  
ATOM    789  HD1 PHE A  55      20.972  18.844  11.463  1.00  0.80           H  
ATOM    790  HD2 PHE A  55      22.906  15.349  12.741  1.00  0.80           H  
ATOM    791  HE1 PHE A  55      22.108  18.690   9.299  1.00  0.80           H  
ATOM    792  HE2 PHE A  55      23.989  15.194  10.694  1.00  0.80           H  
ATOM    793  HZ  PHE A  55      23.680  16.842   8.885  1.00  0.80           H  
ATOM    794  N   HIS A  56      19.067  16.570  15.695  1.00  0.80           N  
ATOM    795  CA  HIS A  56      18.836  16.192  17.069  1.00  0.80           C  
ATOM    796  C   HIS A  56      17.935  14.960  17.172  1.00  0.80           C  
ATOM    797  O   HIS A  56      18.257  13.991  17.878  1.00  0.80           O  
ATOM    798  CB  HIS A  56      18.208  17.363  17.797  1.00  0.80           C  
ATOM    799  CG  HIS A  56      19.133  18.494  17.936  1.00  0.80           C  
ATOM    800  ND1 HIS A  56      20.430  18.352  18.352  1.00  0.80           N  
ATOM    801  CD2 HIS A  56      18.948  19.788  17.725  1.00  0.80           C  
ATOM    802  CE1 HIS A  56      21.005  19.524  18.388  1.00  0.80           C  
ATOM    803  NE2 HIS A  56      20.127  20.422  18.015  1.00  0.80           N  
ATOM    804  H   HIS A  56      18.752  17.471  15.323  1.00  0.80           H  
ATOM    805  HA  HIS A  56      19.785  15.957  17.547  1.00  0.80           H  
ATOM    806 1HB  HIS A  56      17.344  17.711  17.228  1.00  0.80           H  
ATOM    807 2HB  HIS A  56      17.848  17.061  18.769  1.00  0.80           H  
ATOM    808  HD1 HIS A  56      20.891  17.501  18.579  1.00  0.80           H  
ATOM    809  HD2 HIS A  56      18.085  20.338  17.392  1.00  0.80           H  
ATOM    810  HE1 HIS A  56      22.043  19.624  18.702  1.00  0.80           H  
ATOM    811  N   ASP A  57      16.832  14.949  16.419  1.00  0.79           N  
ATOM    812  CA  ASP A  57      15.949  13.791  16.481  1.00  0.79           C  
ATOM    813  C   ASP A  57      16.645  12.520  15.978  1.00  0.79           C  
ATOM    814  O   ASP A  57      16.617  11.469  16.624  1.00  0.79           O  
ATOM    815  CB  ASP A  57      14.683  14.003  15.621  1.00  0.79           C  
ATOM    816  CG  ASP A  57      13.544  14.921  16.138  1.00  0.79           C  
ATOM    817  OD1 ASP A  57      13.472  15.216  17.308  1.00  0.79           O  
ATOM    818  OD2 ASP A  57      12.719  15.287  15.322  1.00  0.79           O  
ATOM    819  H   ASP A  57      16.615  15.748  15.819  1.00  0.79           H  
ATOM    820  HA  ASP A  57      15.654  13.633  17.519  1.00  0.79           H  
ATOM    821 1HB  ASP A  57      14.990  14.360  14.633  1.00  0.79           H  
ATOM    822 2HB  ASP A  57      14.240  13.033  15.491  1.00  0.79           H  
ATOM    823  N   ALA A  58      17.314  12.623  14.832  1.00  0.80           N  
ATOM    824  CA  ALA A  58      17.951  11.471  14.224  1.00  0.80           C  
ATOM    825  C   ALA A  58      19.108  10.915  15.034  1.00  0.80           C  
ATOM    826  O   ALA A  58      19.198   9.704  15.253  1.00  0.80           O  
ATOM    827  CB  ALA A  58      18.452  11.844  12.867  1.00  0.80           C  
ATOM    828  H   ALA A  58      17.360  13.517  14.345  1.00  0.80           H  
ATOM    829  HA  ALA A  58      17.206  10.698  14.119  1.00  0.80           H  
ATOM    830 1HB  ALA A  58      18.894  10.975  12.398  1.00  0.80           H  
ATOM    831 2HB  ALA A  58      17.627  12.212  12.258  1.00  0.80           H  
ATOM    832 3HB  ALA A  58      19.196  12.623  12.979  1.00  0.80           H  
ATOM    833  N   ILE A  59      19.965  11.792  15.543  1.00  0.81           N  
ATOM    834  CA  ILE A  59      21.134  11.366  16.288  1.00  0.81           C  
ATOM    835  C   ILE A  59      20.772  10.627  17.541  1.00  0.81           C  
ATOM    836  O   ILE A  59      21.465   9.692  17.922  1.00  0.81           O  
ATOM    837  CB  ILE A  59      22.089  12.494  16.637  1.00  0.81           C  
ATOM    838  CG1 ILE A  59      22.756  13.039  15.370  1.00  0.81           C  
ATOM    839  CG2 ILE A  59      23.133  11.946  17.569  1.00  0.81           C  
ATOM    840  CD1 ILE A  59      23.533  14.323  15.616  1.00  0.81           C  
ATOM    841  H   ILE A  59      19.840  12.792  15.386  1.00  0.81           H  
ATOM    842  HA  ILE A  59      21.691  10.673  15.657  1.00  0.81           H  
ATOM    843  HB  ILE A  59      21.550  13.314  17.118  1.00  0.81           H  
ATOM    844 1HG1 ILE A  59      23.421  12.287  14.982  1.00  0.81           H  
ATOM    845 2HG1 ILE A  59      21.993  13.231  14.617  1.00  0.81           H  
ATOM    846 1HG2 ILE A  59      23.811  12.724  17.798  1.00  0.81           H  
ATOM    847 2HG2 ILE A  59      22.660  11.577  18.479  1.00  0.81           H  
ATOM    848 3HG2 ILE A  59      23.664  11.131  17.086  1.00  0.81           H  
ATOM    849 1HD1 ILE A  59      23.986  14.657  14.689  1.00  0.81           H  
ATOM    850 2HD1 ILE A  59      22.851  15.089  15.989  1.00  0.81           H  
ATOM    851 3HD1 ILE A  59      24.313  14.140  16.354  1.00  0.81           H  
ATOM    852  N   GLY A  60      19.708  11.052  18.217  1.00  0.84           N  
ATOM    853  CA  GLY A  60      19.292  10.369  19.431  1.00  0.84           C  
ATOM    854  C   GLY A  60      18.996   8.860  19.229  1.00  0.84           C  
ATOM    855  O   GLY A  60      18.907   8.109  20.206  1.00  0.84           O  
ATOM    856  H   GLY A  60      19.179  11.867  17.896  1.00  0.84           H  
ATOM    857 1HA  GLY A  60      20.075  10.488  20.174  1.00  0.84           H  
ATOM    858 2HA  GLY A  60      18.408  10.865  19.829  1.00  0.84           H  
ATOM    859  N   PHE A  61      18.787   8.399  17.990  1.00  0.88           N  
ATOM    860  CA  PHE A  61      18.531   6.978  17.773  1.00  0.88           C  
ATOM    861  C   PHE A  61      19.652   6.153  18.378  1.00  0.88           C  
ATOM    862  O   PHE A  61      20.824   6.409  18.128  1.00  0.88           O  
ATOM    863  CB  PHE A  61      18.450   6.680  16.302  1.00  0.88           C  
ATOM    864  CG  PHE A  61      18.175   5.280  15.973  1.00  0.88           C  
ATOM    865  CD1 PHE A  61      16.979   4.696  16.319  1.00  0.88           C  
ATOM    866  CD2 PHE A  61      19.112   4.536  15.288  1.00  0.88           C  
ATOM    867  CE1 PHE A  61      16.728   3.386  16.001  1.00  0.88           C  
ATOM    868  CE2 PHE A  61      18.866   3.237  14.954  1.00  0.88           C  
ATOM    869  CZ  PHE A  61      17.670   2.653  15.313  1.00  0.88           C  
ATOM    870  H   PHE A  61      18.870   9.019  17.183  1.00  0.88           H  
ATOM    871  HA  PHE A  61      17.588   6.711  18.250  1.00  0.88           H  
ATOM    872 1HB  PHE A  61      17.730   7.279  15.843  1.00  0.88           H  
ATOM    873 2HB  PHE A  61      19.403   6.945  15.865  1.00  0.88           H  
ATOM    874  HD1 PHE A  61      16.234   5.279  16.855  1.00  0.88           H  
ATOM    875  HD2 PHE A  61      20.062   5.002  15.006  1.00  0.88           H  
ATOM    876  HE1 PHE A  61      15.780   2.930  16.287  1.00  0.88           H  
ATOM    877  HE2 PHE A  61      19.618   2.663  14.413  1.00  0.88           H  
ATOM    878  HZ  PHE A  61      17.473   1.614  15.055  1.00  0.88           H  
ATOM    879  N   SER A  62      19.305   5.179  19.206  1.00  0.93           N  
ATOM    880  CA  SER A  62      20.351   4.414  19.849  1.00  0.93           C  
ATOM    881  C   SER A  62      19.995   2.945  20.117  1.00  0.93           C  
ATOM    882  O   SER A  62      19.411   2.645  21.162  1.00  0.93           O  
ATOM    883  CB  SER A  62      20.750   5.091  21.130  1.00  0.93           C  
ATOM    884  OG  SER A  62      21.817   4.411  21.713  1.00  0.93           O  
ATOM    885  H   SER A  62      18.335   4.978  19.381  1.00  0.93           H  
ATOM    886  HA  SER A  62      21.229   4.460  19.209  1.00  0.93           H  
ATOM    887 1HB  SER A  62      21.034   6.130  20.931  1.00  0.93           H  
ATOM    888 2HB  SER A  62      19.906   5.112  21.814  1.00  0.93           H  
ATOM    889  HG  SER A  62      22.589   4.637  21.182  1.00  0.93           H  
ATOM    890  N   PRO A  63      20.296   2.010  19.207  1.00  0.99           N  
ATOM    891  CA  PRO A  63      20.083   0.579  19.337  1.00  0.99           C  
ATOM    892  C   PRO A  63      20.660   0.061  20.655  1.00  0.99           C  
ATOM    893  O   PRO A  63      20.152  -0.900  21.217  1.00  0.99           O  
ATOM    894  CB  PRO A  63      20.843   0.028  18.130  1.00  0.99           C  
ATOM    895  CG  PRO A  63      20.768   1.132  17.136  1.00  0.99           C  
ATOM    896  CD  PRO A  63      20.899   2.390  17.970  1.00  0.99           C  
ATOM    897  HA  PRO A  63      19.006   0.363  19.256  1.00  0.99           H  
ATOM    898 1HB  PRO A  63      21.880  -0.219  18.415  1.00  0.99           H  
ATOM    899 2HB  PRO A  63      20.377  -0.904  17.778  1.00  0.99           H  
ATOM    900 1HG  PRO A  63      21.574   1.041  16.392  1.00  0.99           H  
ATOM    901 2HG  PRO A  63      19.824   1.069  16.595  1.00  0.99           H  
ATOM    902 1HD  PRO A  63      21.930   2.586  18.169  1.00  0.99           H  
ATOM    903 2HD  PRO A  63      20.386   3.227  17.496  1.00  0.99           H  
ATOM    904  N   ALA A  64      21.736   0.695  21.148  1.00  1.05           N  
ATOM    905  CA  ALA A  64      22.363   0.320  22.414  1.00  1.05           C  
ATOM    906  C   ALA A  64      21.389   0.486  23.585  1.00  1.05           C  
ATOM    907  O   ALA A  64      21.418  -0.278  24.556  1.00  1.05           O  
ATOM    908  CB  ALA A  64      23.598   1.162  22.655  1.00  1.05           C  
ATOM    909  H   ALA A  64      22.138   1.469  20.641  1.00  1.05           H  
ATOM    910  HA  ALA A  64      22.649  -0.730  22.355  1.00  1.05           H  
ATOM    911 1HB  ALA A  64      24.070   0.861  23.587  1.00  1.05           H  
ATOM    912 2HB  ALA A  64      24.305   1.026  21.832  1.00  1.05           H  
ATOM    913 3HB  ALA A  64      23.318   2.214  22.715  1.00  1.05           H  
ATOM    914  N   LEU A  65      20.533   1.506  23.509  1.00  1.11           N  
ATOM    915  CA  LEU A  65      19.593   1.752  24.583  1.00  1.11           C  
ATOM    916  C   LEU A  65      18.501   0.726  24.441  1.00  1.11           C  
ATOM    917  O   LEU A  65      18.050   0.144  25.430  1.00  1.11           O  
ATOM    918  CB  LEU A  65      19.030   3.167  24.464  1.00  1.11           C  
ATOM    919  CG  LEU A  65      19.788   4.272  25.186  1.00  1.11           C  
ATOM    920  CD1 LEU A  65      19.370   4.331  26.621  1.00  1.11           C  
ATOM    921  CD2 LEU A  65      21.278   3.985  25.088  1.00  1.11           C  
ATOM    922  H   LEU A  65      20.497   2.095  22.682  1.00  1.11           H  
ATOM    923  HA  LEU A  65      20.089   1.628  25.542  1.00  1.11           H  
ATOM    924 1HB  LEU A  65      18.990   3.433  23.426  1.00  1.11           H  
ATOM    925 2HB  LEU A  65      18.008   3.161  24.849  1.00  1.11           H  
ATOM    926  HG  LEU A  65      19.562   5.220  24.724  1.00  1.11           H  
ATOM    927 1HD1 LEU A  65      19.910   5.129  27.125  1.00  1.11           H  
ATOM    928 2HD1 LEU A  65      18.297   4.534  26.666  1.00  1.11           H  
ATOM    929 3HD1 LEU A  65      19.588   3.384  27.105  1.00  1.11           H  
ATOM    930 1HD2 LEU A  65      21.842   4.769  25.593  1.00  1.11           H  
ATOM    931 2HD2 LEU A  65      21.491   3.027  25.557  1.00  1.11           H  
ATOM    932 3HD2 LEU A  65      21.567   3.945  24.057  1.00  1.11           H  
ATOM    933  N   THR A  66      18.158   0.420  23.188  1.00  1.17           N  
ATOM    934  CA  THR A  66      17.120  -0.566  22.929  1.00  1.17           C  
ATOM    935  C   THR A  66      17.568  -1.919  23.492  1.00  1.17           C  
ATOM    936  O   THR A  66      16.817  -2.601  24.193  1.00  1.17           O  
ATOM    937  CB  THR A  66      16.820  -0.684  21.419  1.00  1.17           C  
ATOM    938  OG1 THR A  66      16.343   0.576  20.912  1.00  1.17           O  
ATOM    939  CG2 THR A  66      15.782  -1.749  21.179  1.00  1.17           C  
ATOM    940  H   THR A  66      18.598   0.930  22.419  1.00  1.17           H  
ATOM    941  HA  THR A  66      16.208  -0.263  23.442  1.00  1.17           H  
ATOM    942  HB  THR A  66      17.718  -0.959  20.893  1.00  1.17           H  
ATOM    943  HG1 THR A  66      17.018   1.248  21.063  1.00  1.17           H  
ATOM    944 1HG2 THR A  66      15.586  -1.828  20.111  1.00  1.17           H  
ATOM    945 2HG2 THR A  66      16.153  -2.704  21.553  1.00  1.17           H  
ATOM    946 3HG2 THR A  66      14.863  -1.486  21.701  1.00  1.17           H  
ATOM    947  N   ALA A  67      18.826  -2.279  23.226  1.00  1.21           N  
ATOM    948  CA  ALA A  67      19.436  -3.522  23.683  1.00  1.21           C  
ATOM    949  C   ALA A  67      19.424  -3.617  25.206  1.00  1.21           C  
ATOM    950  O   ALA A  67      19.250  -4.697  25.773  1.00  1.21           O  
ATOM    951  CB  ALA A  67      20.862  -3.613  23.168  1.00  1.21           C  
ATOM    952  H   ALA A  67      19.381  -1.665  22.641  1.00  1.21           H  
ATOM    953  HA  ALA A  67      18.856  -4.352  23.283  1.00  1.21           H  
ATOM    954 1HB  ALA A  67      21.307  -4.552  23.488  1.00  1.21           H  
ATOM    955 2HB  ALA A  67      20.858  -3.560  22.080  1.00  1.21           H  
ATOM    956 3HB  ALA A  67      21.439  -2.781  23.568  1.00  1.21           H  
ATOM    957  N   ALA A  68      19.568  -2.468  25.867  1.00  1.23           N  
ATOM    958  CA  ALA A  68      19.578  -2.362  27.319  1.00  1.23           C  
ATOM    959  C   ALA A  68      18.169  -2.392  27.925  1.00  1.23           C  
ATOM    960  O   ALA A  68      18.019  -2.322  29.149  1.00  1.23           O  
ATOM    961  CB  ALA A  68      20.265  -1.070  27.731  1.00  1.23           C  
ATOM    962  H   ALA A  68      19.743  -1.616  25.334  1.00  1.23           H  
ATOM    963  HA  ALA A  68      20.136  -3.211  27.712  1.00  1.23           H  
ATOM    964 1HB  ALA A  68      20.302  -1.007  28.816  1.00  1.23           H  
ATOM    965 2HB  ALA A  68      21.277  -1.054  27.326  1.00  1.23           H  
ATOM    966 3HB  ALA A  68      19.708  -0.226  27.336  1.00  1.23           H  
ATOM    967  N   GLY A  69      17.131  -2.445  27.084  1.00  1.23           N  
ATOM    968  CA  GLY A  69      15.753  -2.430  27.556  1.00  1.23           C  
ATOM    969  C   GLY A  69      15.252  -1.011  27.817  1.00  1.23           C  
ATOM    970  O   GLY A  69      14.232  -0.814  28.480  1.00  1.23           O  
ATOM    971  H   GLY A  69      17.281  -2.511  26.078  1.00  1.23           H  
ATOM    972 1HA  GLY A  69      15.121  -2.903  26.805  1.00  1.23           H  
ATOM    973 2HA  GLY A  69      15.674  -3.022  28.465  1.00  1.23           H  
ATOM    974  N   GLN A  70      15.997  -0.025  27.327  1.00  1.20           N  
ATOM    975  CA  GLN A  70      15.677   1.375  27.514  1.00  1.20           C  
ATOM    976  C   GLN A  70      15.174   1.975  26.204  1.00  1.20           C  
ATOM    977  O   GLN A  70      15.395   1.433  25.125  1.00  1.20           O  
ATOM    978  CB  GLN A  70      16.915   2.128  27.985  1.00  1.20           C  
ATOM    979  CG  GLN A  70      17.567   1.579  29.247  1.00  1.20           C  
ATOM    980  CD  GLN A  70      16.695   1.659  30.468  1.00  1.20           C  
ATOM    981  OE1 GLN A  70      16.217   2.736  30.837  1.00  1.20           O  
ATOM    982  NE2 GLN A  70      16.487   0.520  31.118  1.00  1.20           N  
ATOM    983  H   GLN A  70      16.819  -0.245  26.770  1.00  1.20           H  
ATOM    984  HA  GLN A  70      14.890   1.466  28.260  1.00  1.20           H  
ATOM    985 1HB  GLN A  70      17.653   2.077  27.199  1.00  1.20           H  
ATOM    986 2HB  GLN A  70      16.670   3.177  28.143  1.00  1.20           H  
ATOM    987 1HG  GLN A  70      17.810   0.529  29.078  1.00  1.20           H  
ATOM    988 2HG  GLN A  70      18.479   2.141  29.440  1.00  1.20           H  
ATOM    989 1HE2 GLN A  70      15.918   0.507  31.939  1.00  1.20           H  
ATOM    990 2HE2 GLN A  70      16.904  -0.336  30.783  1.00  1.20           H  
ATOM    991  N   PHE A  71      14.489   3.096  26.281  1.00  1.14           N  
ATOM    992  CA  PHE A  71      14.066   3.769  25.058  1.00  1.14           C  
ATOM    993  C   PHE A  71      15.260   4.494  24.427  1.00  1.14           C  
ATOM    994  O   PHE A  71      16.023   5.143  25.131  1.00  1.14           O  
ATOM    995  CB  PHE A  71      12.898   4.720  25.363  1.00  1.14           C  
ATOM    996  CG  PHE A  71      12.303   5.432  24.169  1.00  1.14           C  
ATOM    997  CD1 PHE A  71      11.585   4.729  23.217  1.00  1.14           C  
ATOM    998  CD2 PHE A  71      12.413   6.800  24.021  1.00  1.14           C  
ATOM    999  CE1 PHE A  71      11.024   5.378  22.134  1.00  1.14           C  
ATOM   1000  CE2 PHE A  71      11.854   7.446  22.943  1.00  1.14           C  
ATOM   1001  CZ  PHE A  71      11.166   6.736  22.000  1.00  1.14           C  
ATOM   1002  H   PHE A  71      14.289   3.505  27.182  1.00  1.14           H  
ATOM   1003  HA  PHE A  71      13.712   3.019  24.351  1.00  1.14           H  
ATOM   1004 1HB  PHE A  71      12.099   4.162  25.846  1.00  1.14           H  
ATOM   1005 2HB  PHE A  71      13.232   5.481  26.066  1.00  1.14           H  
ATOM   1006  HD1 PHE A  71      11.472   3.653  23.329  1.00  1.14           H  
ATOM   1007  HD2 PHE A  71      12.947   7.368  24.761  1.00  1.14           H  
ATOM   1008  HE1 PHE A  71      10.469   4.813  21.388  1.00  1.14           H  
ATOM   1009  HE2 PHE A  71      11.955   8.523  22.835  1.00  1.14           H  
ATOM   1010  HZ  PHE A  71      10.726   7.256  21.148  1.00  1.14           H  
ATOM   1011  N   GLY A  72      15.464   4.340  23.119  1.00  1.05           N  
ATOM   1012  CA  GLY A  72      16.535   5.072  22.432  1.00  1.05           C  
ATOM   1013  C   GLY A  72      15.901   6.370  21.975  1.00  1.05           C  
ATOM   1014  O   GLY A  72      14.782   6.643  22.367  1.00  1.05           O  
ATOM   1015  H   GLY A  72      14.837   3.752  22.588  1.00  1.05           H  
ATOM   1016 1HA  GLY A  72      17.362   5.272  23.113  1.00  1.05           H  
ATOM   1017 2HA  GLY A  72      16.915   4.496  21.588  1.00  1.05           H  
ATOM   1018  N   GLY A  73      16.531   7.169  21.123  1.00  0.96           N  
ATOM   1019  CA  GLY A  73      15.862   8.416  20.771  1.00  0.96           C  
ATOM   1020  C   GLY A  73      14.797   8.339  19.678  1.00  0.96           C  
ATOM   1021  O   GLY A  73      14.181   9.347  19.366  1.00  0.96           O  
ATOM   1022  H   GLY A  73      17.471   6.997  20.775  1.00  0.96           H  
ATOM   1023 1HA  GLY A  73      15.370   8.755  21.668  1.00  0.96           H  
ATOM   1024 2HA  GLY A  73      16.593   9.176  20.520  1.00  0.96           H  
ATOM   1025  N   GLY A  74      14.623   7.175  19.058  1.00  0.87           N  
ATOM   1026  CA  GLY A  74      13.596   6.972  18.028  1.00  0.87           C  
ATOM   1027  C   GLY A  74      13.931   7.418  16.593  1.00  0.87           C  
ATOM   1028  O   GLY A  74      13.159   7.148  15.673  1.00  0.87           O  
ATOM   1029  H   GLY A  74      15.175   6.392  19.359  1.00  0.87           H  
ATOM   1030 1HA  GLY A  74      13.334   5.914  18.010  1.00  0.87           H  
ATOM   1031 2HA  GLY A  74      12.691   7.489  18.347  1.00  0.87           H  
ATOM   1032  N   GLY A  75      15.085   8.031  16.370  1.00  0.79           N  
ATOM   1033  CA  GLY A  75      15.414   8.491  15.020  1.00  0.79           C  
ATOM   1034  C   GLY A  75      14.563   9.694  14.662  1.00  0.79           C  
ATOM   1035  O   GLY A  75      14.103  10.412  15.539  1.00  0.79           O  
ATOM   1036  H   GLY A  75      15.700   8.235  17.142  1.00  0.79           H  
ATOM   1037 1HA  GLY A  75      16.461   8.769  14.966  1.00  0.79           H  
ATOM   1038 2HA  GLY A  75      15.252   7.692  14.307  1.00  0.79           H  
ATOM   1039  N   ALA A  76      14.343   9.960  13.374  1.00  0.74           N  
ATOM   1040  CA  ALA A  76      13.604  11.175  12.987  1.00  0.74           C  
ATOM   1041  C   ALA A  76      12.081  10.990  13.156  1.00  0.74           C  
ATOM   1042  O   ALA A  76      11.314  11.048  12.189  1.00  0.74           O  
ATOM   1043  CB  ALA A  76      13.947  11.531  11.554  1.00  0.74           C  
ATOM   1044  H   ALA A  76      14.704   9.334  12.662  1.00  0.74           H  
ATOM   1045  HA  ALA A  76      13.917  11.987  13.629  1.00  0.74           H  
ATOM   1046 1HB  ALA A  76      13.432  12.442  11.270  1.00  0.74           H  
ATOM   1047 2HB  ALA A  76      15.025  11.682  11.465  1.00  0.74           H  
ATOM   1048 3HB  ALA A  76      13.653  10.711  10.913  1.00  0.74           H  
ATOM   1049  N   ASP A  77      11.668  10.791  14.417  1.00  0.70           N  
ATOM   1050  CA  ASP A  77      10.301  10.467  14.832  1.00  0.70           C  
ATOM   1051  C   ASP A  77       9.427  11.629  15.313  1.00  0.70           C  
ATOM   1052  O   ASP A  77       8.347  11.419  15.883  1.00  0.70           O  
ATOM   1053  CB  ASP A  77      10.387   9.469  15.966  1.00  0.70           C  
ATOM   1054  CG  ASP A  77      11.034  10.062  17.230  1.00  0.70           C  
ATOM   1055  OD1 ASP A  77      11.411  11.240  17.242  1.00  0.70           O  
ATOM   1056  OD2 ASP A  77      11.122   9.333  18.178  1.00  0.70           O  
ATOM   1057  H   ASP A  77      12.399  10.806  15.125  1.00  0.70           H  
ATOM   1058  HA  ASP A  77       9.799  10.000  13.982  1.00  0.70           H  
ATOM   1059 1HB  ASP A  77       9.391   9.099  16.207  1.00  0.70           H  
ATOM   1060 2HB  ASP A  77      10.990   8.613  15.653  1.00  0.70           H  
ATOM   1061  N   GLY A  78       9.906  12.853  15.155  1.00  0.67           N  
ATOM   1062  CA  GLY A  78       9.128  14.015  15.560  1.00  0.67           C  
ATOM   1063  C   GLY A  78       9.171  14.326  17.057  1.00  0.67           C  
ATOM   1064  O   GLY A  78       8.457  15.233  17.501  1.00  0.67           O  
ATOM   1065  H   GLY A  78      10.819  12.983  14.736  1.00  0.67           H  
ATOM   1066 1HA  GLY A  78       9.474  14.881  15.011  1.00  0.67           H  
ATOM   1067 2HA  GLY A  78       8.096  13.857  15.266  1.00  0.67           H  
ATOM   1068  N   SER A  79       9.975  13.590  17.842  1.00  0.65           N  
ATOM   1069  CA  SER A  79      10.005  13.791  19.283  1.00  0.65           C  
ATOM   1070  C   SER A  79      10.386  15.191  19.757  1.00  0.65           C  
ATOM   1071  O   SER A  79       9.807  15.674  20.731  1.00  0.65           O  
ATOM   1072  CB  SER A  79      10.923  12.753  19.916  1.00  0.65           C  
ATOM   1073  OG  SER A  79      12.207  12.849  19.408  1.00  0.65           O  
ATOM   1074  H   SER A  79      10.555  12.841  17.444  1.00  0.65           H  
ATOM   1075  HA  SER A  79       9.007  13.580  19.651  1.00  0.65           H  
ATOM   1076 1HB  SER A  79      10.948  12.906  20.994  1.00  0.65           H  
ATOM   1077 2HB  SER A  79      10.533  11.749  19.738  1.00  0.65           H  
ATOM   1078  HG  SER A  79      12.156  12.360  18.539  1.00  0.65           H  
ATOM   1079  N   ILE A  80      11.226  15.944  19.023  1.00  0.64           N  
ATOM   1080  CA  ILE A  80      11.534  17.281  19.528  1.00  0.64           C  
ATOM   1081  C   ILE A  80      10.282  18.178  19.506  1.00  0.64           C  
ATOM   1082  O   ILE A  80      10.264  19.229  20.150  1.00  0.64           O  
ATOM   1083  CB  ILE A  80      12.624  18.003  18.734  1.00  0.64           C  
ATOM   1084  CG1 ILE A  80      13.279  19.077  19.618  1.00  0.64           C  
ATOM   1085  CG2 ILE A  80      11.957  18.705  17.575  1.00  0.64           C  
ATOM   1086  CD1 ILE A  80      14.558  19.659  19.024  1.00  0.64           C  
ATOM   1087  H   ILE A  80      11.744  15.575  18.216  1.00  0.64           H  
ATOM   1088  HA  ILE A  80      11.875  17.198  20.550  1.00  0.64           H  
ATOM   1089  HB  ILE A  80      13.392  17.320  18.388  1.00  0.64           H  
ATOM   1090 1HG1 ILE A  80      12.570  19.857  19.791  1.00  0.64           H  
ATOM   1091 2HG1 ILE A  80      13.527  18.633  20.581  1.00  0.64           H  
ATOM   1092 1HG2 ILE A  80      12.666  19.257  17.049  1.00  0.64           H  
ATOM   1093 2HG2 ILE A  80      11.499  17.962  16.922  1.00  0.64           H  
ATOM   1094 3HG2 ILE A  80      11.209  19.385  17.943  1.00  0.64           H  
ATOM   1095 1HD1 ILE A  80      14.964  20.396  19.701  1.00  0.64           H  
ATOM   1096 2HD1 ILE A  80      15.289  18.860  18.879  1.00  0.64           H  
ATOM   1097 3HD1 ILE A  80      14.340  20.120  18.074  1.00  0.64           H  
ATOM   1098  N   ILE A  81       9.262  17.807  18.703  1.00  0.64           N  
ATOM   1099  CA  ILE A  81       8.031  18.572  18.628  1.00  0.64           C  
ATOM   1100  C   ILE A  81       6.982  17.936  19.528  1.00  0.64           C  
ATOM   1101  O   ILE A  81       6.390  18.599  20.394  1.00  0.64           O  
ATOM   1102  CB  ILE A  81       7.447  18.652  17.180  1.00  0.64           C  
ATOM   1103  CG1 ILE A  81       8.385  19.405  16.194  1.00  0.64           C  
ATOM   1104  CG2 ILE A  81       6.094  19.365  17.213  1.00  0.64           C  
ATOM   1105  CD1 ILE A  81       7.923  19.322  14.750  1.00  0.64           C  
ATOM   1106  H   ILE A  81       9.321  16.931  18.191  1.00  0.64           H  
ATOM   1107  HA  ILE A  81       8.219  19.566  18.993  1.00  0.64           H  
ATOM   1108  HB  ILE A  81       7.315  17.642  16.798  1.00  0.64           H  
ATOM   1109 1HG1 ILE A  81       8.412  20.440  16.438  1.00  0.64           H  
ATOM   1110 2HG1 ILE A  81       9.380  18.999  16.266  1.00  0.64           H  
ATOM   1111 1HG2 ILE A  81       5.680  19.397  16.208  1.00  0.64           H  
ATOM   1112 2HG2 ILE A  81       5.415  18.825  17.864  1.00  0.64           H  
ATOM   1113 3HG2 ILE A  81       6.228  20.377  17.583  1.00  0.64           H  
ATOM   1114 1HD1 ILE A  81       8.615  19.876  14.124  1.00  0.64           H  
ATOM   1115 2HD1 ILE A  81       7.897  18.292  14.424  1.00  0.64           H  
ATOM   1116 3HD1 ILE A  81       6.926  19.756  14.656  1.00  0.64           H  
ATOM   1117  N   ALA A  82       6.789  16.631  19.367  1.00  0.65           N  
ATOM   1118  CA  ALA A  82       5.766  15.897  20.099  1.00  0.65           C  
ATOM   1119  C   ALA A  82       5.961  16.008  21.608  1.00  0.65           C  
ATOM   1120  O   ALA A  82       4.986  16.079  22.356  1.00  0.65           O  
ATOM   1121  CB  ALA A  82       5.785  14.432  19.683  1.00  0.65           C  
ATOM   1122  H   ALA A  82       7.355  16.134  18.684  1.00  0.65           H  
ATOM   1123  HA  ALA A  82       4.797  16.330  19.852  1.00  0.65           H  
ATOM   1124 1HB  ALA A  82       5.005  13.890  20.217  1.00  0.65           H  
ATOM   1125 2HB  ALA A  82       5.624  14.341  18.619  1.00  0.65           H  
ATOM   1126 3HB  ALA A  82       6.742  14.008  19.928  1.00  0.65           H  
ATOM   1127  N   HIS A  83       7.220  16.047  22.053  1.00  0.67           N  
ATOM   1128  CA  HIS A  83       7.542  16.111  23.463  1.00  0.67           C  
ATOM   1129  C   HIS A  83       8.472  17.288  23.742  1.00  0.67           C  
ATOM   1130  O   HIS A  83       9.365  17.185  24.595  1.00  0.67           O  
ATOM   1131  CB  HIS A  83       8.204  14.795  23.854  1.00  0.67           C  
ATOM   1132  CG  HIS A  83       7.302  13.661  23.562  1.00  0.67           C  
ATOM   1133  ND1 HIS A  83       6.200  13.357  24.326  1.00  0.67           N  
ATOM   1134  CD2 HIS A  83       7.286  12.814  22.517  1.00  0.67           C  
ATOM   1135  CE1 HIS A  83       5.546  12.359  23.755  1.00  0.67           C  
ATOM   1136  NE2 HIS A  83       6.182  12.032  22.649  1.00  0.67           N  
ATOM   1137  H   HIS A  83       8.001  15.990  21.401  1.00  0.67           H  
ATOM   1138  HA  HIS A  83       6.634  16.244  24.051  1.00  0.67           H  
ATOM   1139 1HB  HIS A  83       9.134  14.663  23.292  1.00  0.67           H  
ATOM   1140 2HB  HIS A  83       8.442  14.798  24.917  1.00  0.67           H  
ATOM   1141  HD2 HIS A  83       7.997  12.788  21.696  1.00  0.67           H  
ATOM   1142  HE1 HIS A  83       4.625  11.902  24.118  1.00  0.67           H  
ATOM   1143  HE2 HIS A  83       5.902  11.321  21.960  1.00  0.67           H  
ATOM   1144  N   SER A  84       8.225  18.423  23.065  1.00  0.69           N  
ATOM   1145  CA  SER A  84       9.095  19.605  23.165  1.00  0.69           C  
ATOM   1146  C   SER A  84       9.229  20.166  24.579  1.00  0.69           C  
ATOM   1147  O   SER A  84      10.268  20.717  24.948  1.00  0.69           O  
ATOM   1148  CB  SER A  84       8.523  20.720  22.317  1.00  0.69           C  
ATOM   1149  OG  SER A  84       7.343  21.235  22.886  1.00  0.69           O  
ATOM   1150  H   SER A  84       7.461  18.439  22.385  1.00  0.69           H  
ATOM   1151  HA  SER A  84      10.083  19.335  22.792  1.00  0.69           H  
ATOM   1152 1HB  SER A  84       9.252  21.501  22.201  1.00  0.69           H  
ATOM   1153 2HB  SER A  84       8.303  20.331  21.330  1.00  0.69           H  
ATOM   1154  HG  SER A  84       7.613  21.611  23.734  1.00  0.69           H  
ATOM   1155  N   ASN A  85       8.222  19.929  25.417  1.00  0.72           N  
ATOM   1156  CA  ASN A  85       8.230  20.410  26.802  1.00  0.72           C  
ATOM   1157  C   ASN A  85       9.363  19.779  27.615  1.00  0.72           C  
ATOM   1158  O   ASN A  85       9.768  20.308  28.651  1.00  0.72           O  
ATOM   1159  CB  ASN A  85       6.901  20.132  27.470  1.00  0.72           C  
ATOM   1160  CG  ASN A  85       5.793  21.025  26.966  1.00  0.72           C  
ATOM   1161  OD1 ASN A  85       6.037  22.086  26.375  1.00  0.72           O  
ATOM   1162  ND2 ASN A  85       4.571  20.612  27.192  1.00  0.72           N  
ATOM   1163  H   ASN A  85       7.411  19.439  25.064  1.00  0.72           H  
ATOM   1164  HA  ASN A  85       8.400  21.487  26.792  1.00  0.72           H  
ATOM   1165 1HB  ASN A  85       6.622  19.093  27.298  1.00  0.72           H  
ATOM   1166 2HB  ASN A  85       7.004  20.269  28.547  1.00  0.72           H  
ATOM   1167 1HD2 ASN A  85       3.792  21.159  26.883  1.00  0.72           H  
ATOM   1168 2HD2 ASN A  85       4.415  19.749  27.673  1.00  0.72           H  
ATOM   1169  N   ILE A  86       9.824  18.616  27.165  1.00  0.77           N  
ATOM   1170  CA  ILE A  86      10.893  17.874  27.802  1.00  0.77           C  
ATOM   1171  C   ILE A  86      12.170  17.971  26.974  1.00  0.77           C  
ATOM   1172  O   ILE A  86      13.242  18.301  27.482  1.00  0.77           O  
ATOM   1173  CB  ILE A  86      10.477  16.407  27.977  1.00  0.77           C  
ATOM   1174  CG1 ILE A  86       9.270  16.335  28.916  1.00  0.77           C  
ATOM   1175  CG2 ILE A  86      11.644  15.564  28.483  1.00  0.77           C  
ATOM   1176  CD1 ILE A  86       8.637  14.976  28.981  1.00  0.77           C  
ATOM   1177  H   ILE A  86       9.447  18.237  26.301  1.00  0.77           H  
ATOM   1178  HA  ILE A  86      11.086  18.305  28.783  1.00  0.77           H  
ATOM   1179  HB  ILE A  86      10.154  16.015  27.010  1.00  0.77           H  
ATOM   1180 1HG1 ILE A  86       9.586  16.621  29.918  1.00  0.77           H  
ATOM   1181 2HG1 ILE A  86       8.516  17.042  28.576  1.00  0.77           H  
ATOM   1182 1HG2 ILE A  86      11.326  14.527  28.583  1.00  0.77           H  
ATOM   1183 2HG2 ILE A  86      12.468  15.620  27.769  1.00  0.77           H  
ATOM   1184 3HG2 ILE A  86      11.973  15.938  29.452  1.00  0.77           H  
ATOM   1185 1HD1 ILE A  86       7.788  15.003  29.664  1.00  0.77           H  
ATOM   1186 2HD1 ILE A  86       8.294  14.687  27.985  1.00  0.77           H  
ATOM   1187 3HD1 ILE A  86       9.367  14.253  29.341  1.00  0.77           H  
ATOM   1188  N   GLU A  87      12.044  17.717  25.676  1.00  0.83           N  
ATOM   1189  CA  GLU A  87      13.194  17.679  24.785  1.00  0.83           C  
ATOM   1190  C   GLU A  87      13.943  19.005  24.689  1.00  0.83           C  
ATOM   1191  O   GLU A  87      15.175  19.020  24.638  1.00  0.83           O  
ATOM   1192  CB  GLU A  87      12.755  17.266  23.384  1.00  0.83           C  
ATOM   1193  CG  GLU A  87      12.347  15.816  23.190  1.00  0.83           C  
ATOM   1194  CD  GLU A  87      13.493  14.899  23.263  1.00  0.83           C  
ATOM   1195  OE1 GLU A  87      14.585  15.368  23.436  1.00  0.83           O  
ATOM   1196  OE2 GLU A  87      13.315  13.726  23.051  1.00  0.83           O  
ATOM   1197  H   GLU A  87      11.123  17.509  25.299  1.00  0.83           H  
ATOM   1198  HA  GLU A  87      13.889  16.931  25.167  1.00  0.83           H  
ATOM   1199 1HB  GLU A  87      11.913  17.882  23.078  1.00  0.83           H  
ATOM   1200 2HB  GLU A  87      13.566  17.469  22.689  1.00  0.83           H  
ATOM   1201 1HG  GLU A  87      11.630  15.552  23.967  1.00  0.83           H  
ATOM   1202 2HG  GLU A  87      11.860  15.694  22.242  1.00  0.83           H  
ATOM   1203  N   LEU A  88      13.245  20.135  24.740  1.00  0.89           N  
ATOM   1204  CA  LEU A  88      13.945  21.398  24.590  1.00  0.89           C  
ATOM   1205  C   LEU A  88      14.651  21.832  25.863  1.00  0.89           C  
ATOM   1206  O   LEU A  88      15.301  22.876  25.892  1.00  0.89           O  
ATOM   1207  CB  LEU A  88      12.991  22.476  24.105  1.00  0.89           C  
ATOM   1208  CG  LEU A  88      12.465  22.231  22.712  1.00  0.89           C  
ATOM   1209  CD1 LEU A  88      11.458  23.301  22.362  1.00  0.89           C  
ATOM   1210  CD2 LEU A  88      13.652  22.212  21.761  1.00  0.89           C  
ATOM   1211  H   LEU A  88      12.228  20.140  24.825  1.00  0.89           H  
ATOM   1212  HA  LEU A  88      14.704  21.268  23.822  1.00  0.89           H  
ATOM   1213 1HB  LEU A  88      12.143  22.532  24.786  1.00  0.89           H  
ATOM   1214 2HB  LEU A  88      13.509  23.435  24.107  1.00  0.89           H  
ATOM   1215  HG  LEU A  88      11.952  21.267  22.676  1.00  0.89           H  
ATOM   1216 1HD1 LEU A  88      11.063  23.134  21.376  1.00  0.89           H  
ATOM   1217 2HD1 LEU A  88      10.642  23.279  23.083  1.00  0.89           H  
ATOM   1218 3HD1 LEU A  88      11.949  24.261  22.398  1.00  0.89           H  
ATOM   1219 1HD2 LEU A  88      13.323  22.029  20.770  1.00  0.89           H  
ATOM   1220 2HD2 LEU A  88      14.171  23.173  21.800  1.00  0.89           H  
ATOM   1221 3HD2 LEU A  88      14.329  21.422  22.060  1.00  0.89           H  
ATOM   1222  N   ALA A  89      14.528  21.042  26.931  1.00  0.96           N  
ATOM   1223  CA  ALA A  89      15.241  21.337  28.151  1.00  0.96           C  
ATOM   1224  C   ALA A  89      16.683  20.846  28.030  1.00  0.96           C  
ATOM   1225  O   ALA A  89      17.534  21.191  28.852  1.00  0.96           O  
ATOM   1226  CB  ALA A  89      14.562  20.677  29.334  1.00  0.96           C  
ATOM   1227  H   ALA A  89      13.976  20.186  26.899  1.00  0.96           H  
ATOM   1228  HA  ALA A  89      15.253  22.417  28.292  1.00  0.96           H  
ATOM   1229 1HB  ALA A  89      15.107  20.917  30.245  1.00  0.96           H  
ATOM   1230 2HB  ALA A  89      13.537  21.036  29.415  1.00  0.96           H  
ATOM   1231 3HB  ALA A  89      14.555  19.598  29.189  1.00  0.96           H  
ATOM   1232  N   PHE A  90      16.956  19.999  27.027  1.00  1.04           N  
ATOM   1233  CA  PHE A  90      18.290  19.455  26.858  1.00  1.04           C  
ATOM   1234  C   PHE A  90      19.184  20.486  26.113  1.00  1.04           C  
ATOM   1235  O   PHE A  90      18.822  20.920  25.010  1.00  1.04           O  
ATOM   1236  CB  PHE A  90      18.215  18.103  26.141  1.00  1.04           C  
ATOM   1237  CG  PHE A  90      19.526  17.420  26.046  1.00  1.04           C  
ATOM   1238  CD1 PHE A  90      20.101  16.883  27.188  1.00  1.04           C  
ATOM   1239  CD2 PHE A  90      20.178  17.286  24.859  1.00  1.04           C  
ATOM   1240  CE1 PHE A  90      21.320  16.258  27.141  1.00  1.04           C  
ATOM   1241  CE2 PHE A  90      21.402  16.645  24.810  1.00  1.04           C  
ATOM   1242  CZ  PHE A  90      21.973  16.147  25.941  1.00  1.04           C  
ATOM   1243  H   PHE A  90      16.232  19.736  26.356  1.00  1.04           H  
ATOM   1244  HA  PHE A  90      18.672  19.239  27.846  1.00  1.04           H  
ATOM   1245 1HB  PHE A  90      17.519  17.449  26.668  1.00  1.04           H  
ATOM   1246 2HB  PHE A  90      17.820  18.248  25.130  1.00  1.04           H  
ATOM   1247  HD1 PHE A  90      19.575  16.983  28.138  1.00  1.04           H  
ATOM   1248  HD2 PHE A  90      19.719  17.690  23.953  1.00  1.04           H  
ATOM   1249  HE1 PHE A  90      21.765  15.858  28.056  1.00  1.04           H  
ATOM   1250  HE2 PHE A  90      21.928  16.534  23.876  1.00  1.04           H  
ATOM   1251  HZ  PHE A  90      22.943  15.659  25.875  1.00  1.04           H  
ATOM   1252  N   PRO A  91      20.366  20.867  26.659  1.00  1.11           N  
ATOM   1253  CA  PRO A  91      21.307  21.836  26.103  1.00  1.11           C  
ATOM   1254  C   PRO A  91      21.682  21.666  24.640  1.00  1.11           C  
ATOM   1255  O   PRO A  91      21.934  22.650  23.955  1.00  1.11           O  
ATOM   1256  CB  PRO A  91      22.539  21.626  26.986  1.00  1.11           C  
ATOM   1257  CG  PRO A  91      21.983  21.197  28.306  1.00  1.11           C  
ATOM   1258  CD  PRO A  91      20.808  20.328  27.974  1.00  1.11           C  
ATOM   1259  HA  PRO A  91      20.895  22.846  26.269  1.00  1.11           H  
ATOM   1260 1HB  PRO A  91      23.193  20.863  26.533  1.00  1.11           H  
ATOM   1261 2HB  PRO A  91      23.124  22.554  27.046  1.00  1.11           H  
ATOM   1262 1HG  PRO A  91      22.752  20.668  28.888  1.00  1.11           H  
ATOM   1263 2HG  PRO A  91      21.693  22.082  28.897  1.00  1.11           H  
ATOM   1264 1HD  PRO A  91      21.121  19.292  27.903  1.00  1.11           H  
ATOM   1265 2HD  PRO A  91      20.061  20.507  28.761  1.00  1.11           H  
ATOM   1266  N   ALA A  92      21.737  20.435  24.133  1.00  1.16           N  
ATOM   1267  CA  ALA A  92      22.099  20.271  22.727  1.00  1.16           C  
ATOM   1268  C   ALA A  92      21.082  20.938  21.808  1.00  1.16           C  
ATOM   1269  O   ALA A  92      21.436  21.382  20.717  1.00  1.16           O  
ATOM   1270  CB  ALA A  92      22.227  18.819  22.339  1.00  1.16           C  
ATOM   1271  H   ALA A  92      21.531  19.625  24.700  1.00  1.16           H  
ATOM   1272  HA  ALA A  92      23.062  20.755  22.578  1.00  1.16           H  
ATOM   1273 1HB  ALA A  92      22.534  18.751  21.297  1.00  1.16           H  
ATOM   1274 2HB  ALA A  92      22.973  18.334  22.960  1.00  1.16           H  
ATOM   1275 3HB  ALA A  92      21.276  18.331  22.452  1.00  1.16           H  
ATOM   1276  N   ASN A  93      19.809  20.957  22.224  1.00  1.19           N  
ATOM   1277  CA  ASN A  93      18.740  21.486  21.387  1.00  1.19           C  
ATOM   1278  C   ASN A  93      18.713  22.998  21.447  1.00  1.19           C  
ATOM   1279  O   ASN A  93      18.645  23.677  20.424  1.00  1.19           O  
ATOM   1280  CB  ASN A  93      17.407  20.935  21.846  1.00  1.19           C  
ATOM   1281  CG  ASN A  93      17.237  19.474  21.542  1.00  1.19           C  
ATOM   1282  OD1 ASN A  93      17.855  18.916  20.640  1.00  1.19           O  
ATOM   1283  ND2 ASN A  93      16.413  18.832  22.298  1.00  1.19           N  
ATOM   1284  H   ASN A  93      19.573  20.642  23.162  1.00  1.19           H  
ATOM   1285  HA  ASN A  93      18.921  21.197  20.355  1.00  1.19           H  
ATOM   1286 1HB  ASN A  93      17.296  21.086  22.921  1.00  1.19           H  
ATOM   1287 2HB  ASN A  93      16.613  21.493  21.363  1.00  1.19           H  
ATOM   1288 1HD2 ASN A  93      16.257  17.855  22.161  1.00  1.19           H  
ATOM   1289 2HD2 ASN A  93      15.938  19.309  23.052  1.00  1.19           H  
ATOM   1290  N   GLY A  94      18.771  23.526  22.657  1.00  1.20           N  
ATOM   1291  CA  GLY A  94      18.719  24.973  22.826  1.00  1.20           C  
ATOM   1292  C   GLY A  94      17.388  25.577  22.346  1.00  1.20           C  
ATOM   1293  O   GLY A  94      16.341  24.924  22.358  1.00  1.20           O  
ATOM   1294  H   GLY A  94      18.852  22.900  23.463  1.00  1.20           H  
ATOM   1295 1HA  GLY A  94      18.870  25.213  23.879  1.00  1.20           H  
ATOM   1296 2HA  GLY A  94      19.545  25.427  22.279  1.00  1.20           H  
ATOM   1297  N   GLY A  95      17.445  26.840  21.912  1.00  1.17           N  
ATOM   1298  CA  GLY A  95      16.269  27.639  21.528  1.00  1.17           C  
ATOM   1299  C   GLY A  95      15.625  27.306  20.172  1.00  1.17           C  
ATOM   1300  O   GLY A  95      15.585  28.145  19.265  1.00  1.17           O  
ATOM   1301  H   GLY A  95      18.348  27.287  21.888  1.00  1.17           H  
ATOM   1302 1HA  GLY A  95      15.516  27.535  22.309  1.00  1.17           H  
ATOM   1303 2HA  GLY A  95      16.555  28.691  21.530  1.00  1.17           H  
ATOM   1304  N   LEU A  96      15.102  26.096  20.055  1.00  1.13           N  
ATOM   1305  CA  LEU A  96      14.399  25.634  18.854  1.00  1.13           C  
ATOM   1306  C   LEU A  96      12.877  25.753  18.970  1.00  1.13           C  
ATOM   1307  O   LEU A  96      12.147  25.393  18.042  1.00  1.13           O  
ATOM   1308  CB  LEU A  96      14.821  24.195  18.546  1.00  1.13           C  
ATOM   1309  CG  LEU A  96      16.287  24.055  18.191  1.00  1.13           C  
ATOM   1310  CD1 LEU A  96      16.659  22.613  18.056  1.00  1.13           C  
ATOM   1311  CD2 LEU A  96      16.545  24.784  16.867  1.00  1.13           C  
ATOM   1312  H   LEU A  96      15.227  25.468  20.853  1.00  1.13           H  
ATOM   1313  HA  LEU A  96      14.716  26.254  18.019  1.00  1.13           H  
ATOM   1314 1HB  LEU A  96      14.631  23.581  19.412  1.00  1.13           H  
ATOM   1315 2HB  LEU A  96      14.228  23.820  17.709  1.00  1.13           H  
ATOM   1316  HG  LEU A  96      16.890  24.500  18.976  1.00  1.13           H  
ATOM   1317 1HD1 LEU A  96      17.717  22.559  17.809  1.00  1.13           H  
ATOM   1318 2HD1 LEU A  96      16.483  22.106  18.997  1.00  1.13           H  
ATOM   1319 3HD1 LEU A  96      16.079  22.152  17.279  1.00  1.13           H  
ATOM   1320 1HD2 LEU A  96      17.597  24.698  16.606  1.00  1.13           H  
ATOM   1321 2HD2 LEU A  96      15.938  24.338  16.073  1.00  1.13           H  
ATOM   1322 3HD2 LEU A  96      16.284  25.828  16.981  1.00  1.13           H  
ATOM   1323  N   THR A  97      12.404  26.326  20.077  1.00  1.07           N  
ATOM   1324  CA  THR A  97      10.973  26.433  20.356  1.00  1.07           C  
ATOM   1325  C   THR A  97      10.152  27.098  19.257  1.00  1.07           C  
ATOM   1326  O   THR A  97       9.112  26.573  18.869  1.00  1.07           O  
ATOM   1327  CB  THR A  97      10.716  27.251  21.639  1.00  1.07           C  
ATOM   1328  OG1 THR A  97      11.335  26.628  22.764  1.00  1.07           O  
ATOM   1329  CG2 THR A  97       9.214  27.341  21.880  1.00  1.07           C  
ATOM   1330  H   THR A  97      13.066  26.642  20.770  1.00  1.07           H  
ATOM   1331  HA  THR A  97      10.580  25.428  20.498  1.00  1.07           H  
ATOM   1332  HB  THR A  97      11.122  28.255  21.519  1.00  1.07           H  
ATOM   1333  HG1 THR A  97      11.170  27.156  23.552  1.00  1.07           H  
ATOM   1334 1HG2 THR A  97       9.019  27.923  22.778  1.00  1.07           H  
ATOM   1335 2HG2 THR A  97       8.732  27.828  21.026  1.00  1.07           H  
ATOM   1336 3HG2 THR A  97       8.800  26.341  22.001  1.00  1.07           H  
ATOM   1337  N   ASP A  98      10.599  28.244  18.741  1.00  1.00           N  
ATOM   1338  CA  ASP A  98       9.809  28.953  17.730  1.00  1.00           C  
ATOM   1339  C   ASP A  98       9.606  28.114  16.468  1.00  1.00           C  
ATOM   1340  O   ASP A  98       8.522  28.098  15.872  1.00  1.00           O  
ATOM   1341  CB  ASP A  98      10.515  30.254  17.343  1.00  1.00           C  
ATOM   1342  CG  ASP A  98      10.493  31.317  18.440  1.00  1.00           C  
ATOM   1343  OD1 ASP A  98       9.738  31.184  19.372  1.00  1.00           O  
ATOM   1344  OD2 ASP A  98      11.251  32.249  18.335  1.00  1.00           O  
ATOM   1345  H   ASP A  98      11.471  28.631  19.068  1.00  1.00           H  
ATOM   1346  HA  ASP A  98       8.830  29.182  18.153  1.00  1.00           H  
ATOM   1347 1HB  ASP A  98      11.552  30.040  17.086  1.00  1.00           H  
ATOM   1348 2HB  ASP A  98      10.040  30.667  16.453  1.00  1.00           H  
ATOM   1349  N   THR A  99      10.653  27.387  16.082  1.00  0.93           N  
ATOM   1350  CA  THR A  99      10.607  26.546  14.897  1.00  0.93           C  
ATOM   1351  C   THR A  99       9.626  25.420  15.114  1.00  0.93           C  
ATOM   1352  O   THR A  99       8.801  25.106  14.252  1.00  0.93           O  
ATOM   1353  CB  THR A  99      11.986  25.966  14.599  1.00  0.93           C  
ATOM   1354  OG1 THR A  99      12.900  27.029  14.354  1.00  0.93           O  
ATOM   1355  CG2 THR A  99      11.923  25.092  13.409  1.00  0.93           C  
ATOM   1356  H   THR A  99      11.498  27.419  16.635  1.00  0.93           H  
ATOM   1357  HA  THR A  99      10.271  27.143  14.050  1.00  0.93           H  
ATOM   1358  HB  THR A  99      12.333  25.386  15.454  1.00  0.93           H  
ATOM   1359  HG1 THR A  99      12.539  27.595  13.668  1.00  0.93           H  
ATOM   1360 1HG2 THR A  99      12.919  24.697  13.222  1.00  0.93           H  
ATOM   1361 2HG2 THR A  99      11.228  24.272  13.592  1.00  0.93           H  
ATOM   1362 3HG2 THR A  99      11.585  25.669  12.551  1.00  0.93           H  
ATOM   1363  N   ILE A 100       9.725  24.831  16.290  1.00  0.86           N  
ATOM   1364  CA  ILE A 100       8.898  23.732  16.713  1.00  0.86           C  
ATOM   1365  C   ILE A 100       7.427  24.058  16.815  1.00  0.86           C  
ATOM   1366  O   ILE A 100       6.603  23.326  16.264  1.00  0.86           O  
ATOM   1367  CB  ILE A 100       9.488  23.210  18.012  1.00  0.86           C  
ATOM   1368  CG1 ILE A 100      10.788  22.550  17.625  1.00  0.86           C  
ATOM   1369  CG2 ILE A 100       8.546  22.367  18.804  1.00  0.86           C  
ATOM   1370  CD1 ILE A 100      11.632  22.240  18.720  1.00  0.86           C  
ATOM   1371  H   ILE A 100      10.443  25.163  16.937  1.00  0.86           H  
ATOM   1372  HA  ILE A 100       9.004  22.941  15.972  1.00  0.86           H  
ATOM   1373  HB  ILE A 100       9.766  24.060  18.626  1.00  0.86           H  
ATOM   1374 1HG1 ILE A 100      10.568  21.631  17.090  1.00  0.86           H  
ATOM   1375 2HG1 ILE A 100      11.327  23.216  16.962  1.00  0.86           H  
ATOM   1376 1HG2 ILE A 100       9.045  22.038  19.709  1.00  0.86           H  
ATOM   1377 2HG2 ILE A 100       7.661  22.943  19.066  1.00  0.86           H  
ATOM   1378 3HG2 ILE A 100       8.259  21.549  18.243  1.00  0.86           H  
ATOM   1379 1HD1 ILE A 100      12.539  21.780  18.346  1.00  0.86           H  
ATOM   1380 2HD1 ILE A 100      11.881  23.143  19.245  1.00  0.86           H  
ATOM   1381 3HD1 ILE A 100      11.117  21.561  19.391  1.00  0.86           H  
ATOM   1382  N   GLU A 101       7.076  25.172  17.445  1.00  0.82           N  
ATOM   1383  CA  GLU A 101       5.668  25.519  17.514  1.00  0.82           C  
ATOM   1384  C   GLU A 101       5.113  25.785  16.112  1.00  0.82           C  
ATOM   1385  O   GLU A 101       3.993  25.372  15.785  1.00  0.82           O  
ATOM   1386  CB  GLU A 101       5.441  26.730  18.428  1.00  0.82           C  
ATOM   1387  CG  GLU A 101       5.669  26.443  19.921  1.00  0.82           C  
ATOM   1388  CD  GLU A 101       5.383  27.634  20.828  1.00  0.82           C  
ATOM   1389  OE1 GLU A 101       5.119  28.702  20.325  1.00  0.82           O  
ATOM   1390  OE2 GLU A 101       5.416  27.460  22.027  1.00  0.82           O  
ATOM   1391  H   GLU A 101       7.786  25.757  17.885  1.00  0.82           H  
ATOM   1392  HA  GLU A 101       5.129  24.672  17.937  1.00  0.82           H  
ATOM   1393 1HB  GLU A 101       6.131  27.529  18.138  1.00  0.82           H  
ATOM   1394 2HB  GLU A 101       4.428  27.104  18.298  1.00  0.82           H  
ATOM   1395 1HG  GLU A 101       5.035  25.614  20.217  1.00  0.82           H  
ATOM   1396 2HG  GLU A 101       6.706  26.133  20.052  1.00  0.82           H  
ATOM   1397  N   ALA A 102       5.906  26.440  15.254  1.00  0.79           N  
ATOM   1398  CA  ALA A 102       5.441  26.699  13.902  1.00  0.79           C  
ATOM   1399  C   ALA A 102       5.215  25.387  13.136  1.00  0.79           C  
ATOM   1400  O   ALA A 102       4.172  25.211  12.492  1.00  0.79           O  
ATOM   1401  CB  ALA A 102       6.446  27.581  13.183  1.00  0.79           C  
ATOM   1402  H   ALA A 102       6.824  26.788  15.541  1.00  0.79           H  
ATOM   1403  HA  ALA A 102       4.488  27.221  13.966  1.00  0.79           H  
ATOM   1404 1HB  ALA A 102       6.086  27.805  12.187  1.00  0.79           H  
ATOM   1405 2HB  ALA A 102       6.575  28.508  13.738  1.00  0.79           H  
ATOM   1406 3HB  ALA A 102       7.400  27.064  13.124  1.00  0.79           H  
ATOM   1407  N   LEU A 103       6.156  24.438  13.250  1.00  0.77           N  
ATOM   1408  CA  LEU A 103       5.993  23.163  12.561  1.00  0.77           C  
ATOM   1409  C   LEU A 103       4.840  22.369  13.147  1.00  0.77           C  
ATOM   1410  O   LEU A 103       4.128  21.678  12.419  1.00  0.77           O  
ATOM   1411  CB  LEU A 103       7.267  22.317  12.604  1.00  0.77           C  
ATOM   1412  CG  LEU A 103       8.474  22.811  11.769  1.00  0.77           C  
ATOM   1413  CD1 LEU A 103       9.662  21.886  12.046  1.00  0.77           C  
ATOM   1414  CD2 LEU A 103       8.110  22.818  10.274  1.00  0.77           C  
ATOM   1415  H   LEU A 103       7.006  24.617  13.788  1.00  0.77           H  
ATOM   1416  HA  LEU A 103       5.767  23.371  11.518  1.00  0.77           H  
ATOM   1417 1HB  LEU A 103       7.599  22.281  13.646  1.00  0.77           H  
ATOM   1418 2HB  LEU A 103       7.037  21.311  12.293  1.00  0.77           H  
ATOM   1419  HG  LEU A 103       8.745  23.820  12.077  1.00  0.77           H  
ATOM   1420 1HD1 LEU A 103      10.508  22.206  11.480  1.00  0.77           H  
ATOM   1421 2HD1 LEU A 103       9.903  21.908  13.111  1.00  0.77           H  
ATOM   1422 3HD1 LEU A 103       9.397  20.875  11.750  1.00  0.77           H  
ATOM   1423 1HD2 LEU A 103       8.958  23.168   9.692  1.00  0.77           H  
ATOM   1424 2HD2 LEU A 103       7.853  21.824   9.960  1.00  0.77           H  
ATOM   1425 3HD2 LEU A 103       7.264  23.476  10.107  1.00  0.77           H  
ATOM   1426  N   ARG A 104       4.639  22.457  14.458  1.00  0.76           N  
ATOM   1427  CA  ARG A 104       3.548  21.736  15.086  1.00  0.76           C  
ATOM   1428  C   ARG A 104       2.226  22.109  14.443  1.00  0.76           C  
ATOM   1429  O   ARG A 104       1.435  21.237  14.061  1.00  0.76           O  
ATOM   1430  CB  ARG A 104       3.488  22.052  16.567  1.00  0.76           C  
ATOM   1431  CG  ARG A 104       2.388  21.382  17.333  1.00  0.76           C  
ATOM   1432  CD  ARG A 104       2.434  21.757  18.755  1.00  0.76           C  
ATOM   1433  NE  ARG A 104       3.535  21.108  19.446  1.00  0.76           N  
ATOM   1434  CZ  ARG A 104       4.304  21.676  20.392  1.00  0.76           C  
ATOM   1435  NH1 ARG A 104       4.117  22.928  20.747  1.00  0.76           N  
ATOM   1436  NH2 ARG A 104       5.244  20.959  20.964  1.00  0.76           N  
ATOM   1437  H   ARG A 104       5.262  23.015  15.038  1.00  0.76           H  
ATOM   1438  HA  ARG A 104       3.726  20.675  14.960  1.00  0.76           H  
ATOM   1439 1HB  ARG A 104       4.430  21.800  17.033  1.00  0.76           H  
ATOM   1440 2HB  ARG A 104       3.352  23.119  16.695  1.00  0.76           H  
ATOM   1441 1HG  ARG A 104       1.427  21.676  16.923  1.00  0.76           H  
ATOM   1442 2HG  ARG A 104       2.504  20.315  17.268  1.00  0.76           H  
ATOM   1443 1HD  ARG A 104       2.570  22.838  18.837  1.00  0.76           H  
ATOM   1444 2HD  ARG A 104       1.503  21.467  19.240  1.00  0.76           H  
ATOM   1445  HE  ARG A 104       3.727  20.140  19.216  1.00  0.76           H  
ATOM   1446 1HH1 ARG A 104       3.396  23.478  20.306  1.00  0.76           H  
ATOM   1447 2HH1 ARG A 104       4.703  23.341  21.461  1.00  0.76           H  
ATOM   1448 1HH2 ARG A 104       5.379  19.973  20.709  1.00  0.76           H  
ATOM   1449 2HH2 ARG A 104       5.847  21.339  21.678  1.00  0.76           H  
ATOM   1450  N   ALA A 105       2.002  23.418  14.275  1.00  0.76           N  
ATOM   1451  CA  ALA A 105       0.763  23.888  13.671  1.00  0.76           C  
ATOM   1452  C   ALA A 105       0.592  23.348  12.255  1.00  0.76           C  
ATOM   1453  O   ALA A 105      -0.499  22.910  11.890  1.00  0.76           O  
ATOM   1454  CB  ALA A 105       0.747  25.405  13.642  1.00  0.76           C  
ATOM   1455  H   ALA A 105       2.699  24.094  14.603  1.00  0.76           H  
ATOM   1456  HA  ALA A 105      -0.068  23.526  14.275  1.00  0.76           H  
ATOM   1457 1HB  ALA A 105      -0.190  25.751  13.211  1.00  0.76           H  
ATOM   1458 2HB  ALA A 105       0.849  25.789  14.657  1.00  0.76           H  
ATOM   1459 3HB  ALA A 105       1.583  25.759  13.035  1.00  0.76           H  
ATOM   1460  N   VAL A 106       1.679  23.317  11.483  1.00  0.77           N  
ATOM   1461  CA  VAL A 106       1.633  22.811  10.111  1.00  0.77           C  
ATOM   1462  C   VAL A 106       1.311  21.327  10.079  1.00  0.77           C  
ATOM   1463  O   VAL A 106       0.472  20.866   9.297  1.00  0.77           O  
ATOM   1464  CB  VAL A 106       2.984  23.036   9.426  1.00  0.77           C  
ATOM   1465  CG1 VAL A 106       3.045  22.352   8.079  1.00  0.77           C  
ATOM   1466  CG2 VAL A 106       3.215  24.481   9.253  1.00  0.77           C  
ATOM   1467  H   VAL A 106       2.556  23.697  11.850  1.00  0.77           H  
ATOM   1468  HA  VAL A 106       0.860  23.354   9.569  1.00  0.77           H  
ATOM   1469  HB  VAL A 106       3.753  22.623  10.047  1.00  0.77           H  
ATOM   1470 1HG1 VAL A 106       4.024  22.524   7.639  1.00  0.77           H  
ATOM   1471 2HG1 VAL A 106       2.883  21.280   8.200  1.00  0.77           H  
ATOM   1472 3HG1 VAL A 106       2.294  22.766   7.432  1.00  0.77           H  
ATOM   1473 1HG2 VAL A 106       4.178  24.605   8.788  1.00  0.77           H  
ATOM   1474 2HG2 VAL A 106       2.440  24.903   8.618  1.00  0.77           H  
ATOM   1475 3HG2 VAL A 106       3.202  24.973  10.220  1.00  0.77           H  
ATOM   1476  N   GLY A 107       1.967  20.575  10.950  1.00  0.78           N  
ATOM   1477  CA  GLY A 107       1.772  19.140  11.023  1.00  0.78           C  
ATOM   1478  C   GLY A 107       0.307  18.835  11.237  1.00  0.78           C  
ATOM   1479  O   GLY A 107      -0.321  18.075  10.487  1.00  0.78           O  
ATOM   1480  H   GLY A 107       2.641  21.016  11.575  1.00  0.78           H  
ATOM   1481 1HA  GLY A 107       2.119  18.684  10.108  1.00  0.78           H  
ATOM   1482 2HA  GLY A 107       2.364  18.730  11.838  1.00  0.78           H  
ATOM   1483  N   ILE A 108      -0.262  19.471  12.250  1.00  0.79           N  
ATOM   1484  CA  ILE A 108      -1.650  19.249  12.580  1.00  0.79           C  
ATOM   1485  C   ILE A 108      -2.585  19.697  11.454  1.00  0.79           C  
ATOM   1486  O   ILE A 108      -3.447  18.925  11.021  1.00  0.79           O  
ATOM   1487  CB  ILE A 108      -1.984  20.002  13.873  1.00  0.79           C  
ATOM   1488  CG1 ILE A 108      -1.215  19.358  15.041  1.00  0.79           C  
ATOM   1489  CG2 ILE A 108      -3.483  19.987  14.122  1.00  0.79           C  
ATOM   1490  CD1 ILE A 108      -1.222  20.182  16.297  1.00  0.79           C  
ATOM   1491  H   ILE A 108       0.298  20.109  12.820  1.00  0.79           H  
ATOM   1492  HA  ILE A 108      -1.796  18.185  12.745  1.00  0.79           H  
ATOM   1493  HB  ILE A 108      -1.638  21.037  13.784  1.00  0.79           H  
ATOM   1494 1HG1 ILE A 108      -1.650  18.385  15.260  1.00  0.79           H  
ATOM   1495 2HG1 ILE A 108      -0.179  19.215  14.736  1.00  0.79           H  
ATOM   1496 1HG2 ILE A 108      -3.702  20.532  15.038  1.00  0.79           H  
ATOM   1497 2HG2 ILE A 108      -3.994  20.465  13.286  1.00  0.79           H  
ATOM   1498 3HG2 ILE A 108      -3.827  18.958  14.218  1.00  0.79           H  
ATOM   1499 1HD1 ILE A 108      -0.652  19.671  17.072  1.00  0.79           H  
ATOM   1500 2HD1 ILE A 108      -0.767  21.150  16.086  1.00  0.79           H  
ATOM   1501 3HD1 ILE A 108      -2.246  20.326  16.633  1.00  0.79           H  
ATOM   1502  N   ASN A 109      -2.365  20.898  10.912  1.00  0.79           N  
ATOM   1503  CA  ASN A 109      -3.230  21.447   9.872  1.00  0.79           C  
ATOM   1504  C   ASN A 109      -3.318  20.584   8.620  1.00  0.79           C  
ATOM   1505  O   ASN A 109      -4.380  20.500   8.000  1.00  0.79           O  
ATOM   1506  CB  ASN A 109      -2.748  22.828   9.469  1.00  0.79           C  
ATOM   1507  CG  ASN A 109      -3.023  23.891  10.505  1.00  0.79           C  
ATOM   1508  OD1 ASN A 109      -3.886  23.736  11.380  1.00  0.79           O  
ATOM   1509  ND2 ASN A 109      -2.294  24.978  10.419  1.00  0.79           N  
ATOM   1510  H   ASN A 109      -1.607  21.483  11.264  1.00  0.79           H  
ATOM   1511  HA  ASN A 109      -4.237  21.528  10.280  1.00  0.79           H  
ATOM   1512 1HB  ASN A 109      -1.670  22.787   9.291  1.00  0.79           H  
ATOM   1513 2HB  ASN A 109      -3.218  23.115   8.529  1.00  0.79           H  
ATOM   1514 1HD2 ASN A 109      -2.422  25.718  11.076  1.00  0.79           H  
ATOM   1515 2HD2 ASN A 109      -1.608  25.060   9.697  1.00  0.79           H  
ATOM   1516  N   HIS A 110      -2.222  19.923   8.256  1.00  0.77           N  
ATOM   1517  CA  HIS A 110      -2.223  19.107   7.052  1.00  0.77           C  
ATOM   1518  C   HIS A 110      -2.349  17.610   7.281  1.00  0.77           C  
ATOM   1519  O   HIS A 110      -2.234  16.835   6.330  1.00  0.77           O  
ATOM   1520  CB  HIS A 110      -0.965  19.396   6.257  1.00  0.77           C  
ATOM   1521  CG  HIS A 110      -0.964  20.787   5.730  1.00  0.77           C  
ATOM   1522  ND1 HIS A 110      -1.725  21.172   4.651  1.00  0.77           N  
ATOM   1523  CD2 HIS A 110      -0.333  21.893   6.156  1.00  0.77           C  
ATOM   1524  CE1 HIS A 110      -1.540  22.460   4.432  1.00  0.77           C  
ATOM   1525  NE2 HIS A 110      -0.704  22.914   5.327  1.00  0.77           N  
ATOM   1526  H   HIS A 110      -1.359  20.036   8.793  1.00  0.77           H  
ATOM   1527  HA  HIS A 110      -3.069  19.401   6.434  1.00  0.77           H  
ATOM   1528 1HB  HIS A 110      -0.092  19.264   6.902  1.00  0.77           H  
ATOM   1529 2HB  HIS A 110      -0.878  18.698   5.425  1.00  0.77           H  
ATOM   1530  HD2 HIS A 110       0.327  21.951   6.998  1.00  0.77           H  
ATOM   1531  HE1 HIS A 110      -1.999  23.064   3.652  1.00  0.77           H  
ATOM   1532  HE2 HIS A 110      -0.408  23.899   5.369  1.00  0.77           H  
ATOM   1533  N   GLY A 111      -2.586  17.177   8.516  1.00  0.75           N  
ATOM   1534  CA  GLY A 111      -2.743  15.748   8.742  1.00  0.75           C  
ATOM   1535  C   GLY A 111      -1.457  14.936   8.551  1.00  0.75           C  
ATOM   1536  O   GLY A 111      -1.524  13.783   8.116  1.00  0.75           O  
ATOM   1537  H   GLY A 111      -2.695  17.830   9.296  1.00  0.75           H  
ATOM   1538 1HA  GLY A 111      -3.112  15.596   9.757  1.00  0.75           H  
ATOM   1539 2HA  GLY A 111      -3.511  15.367   8.073  1.00  0.75           H  
ATOM   1540  N   VAL A 112      -0.289  15.519   8.834  1.00  0.72           N  
ATOM   1541  CA  VAL A 112       0.956  14.786   8.614  1.00  0.72           C  
ATOM   1542  C   VAL A 112       1.706  14.631   9.933  1.00  0.72           C  
ATOM   1543  O   VAL A 112       1.563  15.453  10.837  1.00  0.72           O  
ATOM   1544  CB  VAL A 112       1.849  15.502   7.565  1.00  0.72           C  
ATOM   1545  CG1 VAL A 112       1.129  15.589   6.192  1.00  0.72           C  
ATOM   1546  CG2 VAL A 112       2.221  16.895   8.049  1.00  0.72           C  
ATOM   1547  H   VAL A 112      -0.272  16.464   9.224  1.00  0.72           H  
ATOM   1548  HA  VAL A 112       0.724  13.792   8.235  1.00  0.72           H  
ATOM   1549  HB  VAL A 112       2.745  14.915   7.435  1.00  0.72           H  
ATOM   1550 1HG1 VAL A 112       1.778  16.070   5.460  1.00  0.72           H  
ATOM   1551 2HG1 VAL A 112       0.881  14.588   5.846  1.00  0.72           H  
ATOM   1552 3HG1 VAL A 112       0.220  16.170   6.290  1.00  0.72           H  
ATOM   1553 1HG2 VAL A 112       2.869  17.385   7.324  1.00  0.72           H  
ATOM   1554 2HG2 VAL A 112       1.313  17.488   8.186  1.00  0.72           H  
ATOM   1555 3HG2 VAL A 112       2.747  16.795   8.998  1.00  0.72           H  
ATOM   1556  N   SER A 113       2.502  13.570  10.066  1.00  0.69           N  
ATOM   1557  CA  SER A 113       3.227  13.386  11.319  1.00  0.69           C  
ATOM   1558  C   SER A 113       4.301  14.434  11.472  1.00  0.69           C  
ATOM   1559  O   SER A 113       4.809  14.957  10.476  1.00  0.69           O  
ATOM   1560  CB  SER A 113       3.829  11.994  11.393  1.00  0.69           C  
ATOM   1561  OG  SER A 113       4.852  11.797  10.443  1.00  0.69           O  
ATOM   1562  H   SER A 113       2.604  12.900   9.315  1.00  0.69           H  
ATOM   1563  HA  SER A 113       2.526  13.497  12.148  1.00  0.69           H  
ATOM   1564 1HB  SER A 113       4.222  11.806  12.386  1.00  0.69           H  
ATOM   1565 2HB  SER A 113       3.043  11.263  11.223  1.00  0.69           H  
ATOM   1566  HG  SER A 113       4.909  10.805  10.357  1.00  0.69           H  
ATOM   1567  N   PHE A 114       4.711  14.673  12.714  1.00  0.66           N  
ATOM   1568  CA  PHE A 114       5.758  15.631  13.012  1.00  0.66           C  
ATOM   1569  C   PHE A 114       7.065  15.142  12.438  1.00  0.66           C  
ATOM   1570  O   PHE A 114       7.854  15.914  11.899  1.00  0.66           O  
ATOM   1571  CB  PHE A 114       5.867  15.828  14.514  1.00  0.66           C  
ATOM   1572  CG  PHE A 114       4.683  16.528  15.083  1.00  0.66           C  
ATOM   1573  CD1 PHE A 114       3.979  17.465  14.338  1.00  0.66           C  
ATOM   1574  CD2 PHE A 114       4.254  16.236  16.353  1.00  0.66           C  
ATOM   1575  CE1 PHE A 114       2.863  18.077  14.866  1.00  0.66           C  
ATOM   1576  CE2 PHE A 114       3.145  16.851  16.889  1.00  0.66           C  
ATOM   1577  CZ  PHE A 114       2.445  17.770  16.139  1.00  0.66           C  
ATOM   1578  H   PHE A 114       4.294  14.160  13.481  1.00  0.66           H  
ATOM   1579  HA  PHE A 114       5.506  16.585  12.548  1.00  0.66           H  
ATOM   1580 1HB  PHE A 114       5.958  14.870  15.009  1.00  0.66           H  
ATOM   1581 2HB  PHE A 114       6.754  16.388  14.754  1.00  0.66           H  
ATOM   1582  HD1 PHE A 114       4.309  17.705  13.327  1.00  0.66           H  
ATOM   1583  HD2 PHE A 114       4.800  15.506  16.927  1.00  0.66           H  
ATOM   1584  HE1 PHE A 114       2.307  18.804  14.275  1.00  0.66           H  
ATOM   1585  HE2 PHE A 114       2.815  16.604  17.898  1.00  0.66           H  
ATOM   1586  HZ  PHE A 114       1.560  18.253  16.553  1.00  0.66           H  
ATOM   1587  N   GLY A 115       7.273  13.832  12.515  1.00  0.65           N  
ATOM   1588  CA  GLY A 115       8.480  13.224  11.981  1.00  0.65           C  
ATOM   1589  C   GLY A 115       8.589  13.531  10.497  1.00  0.65           C  
ATOM   1590  O   GLY A 115       9.605  14.067  10.033  1.00  0.65           O  
ATOM   1591  H   GLY A 115       6.573  13.246  12.952  1.00  0.65           H  
ATOM   1592 1HA  GLY A 115       9.356  13.612  12.500  1.00  0.65           H  
ATOM   1593 2HA  GLY A 115       8.452  12.145  12.141  1.00  0.65           H  
ATOM   1594  N   ASP A 116       7.533  13.198   9.736  1.00  0.64           N  
ATOM   1595  CA  ASP A 116       7.588  13.436   8.303  1.00  0.64           C  
ATOM   1596  C   ASP A 116       7.712  14.929   8.009  1.00  0.64           C  
ATOM   1597  O   ASP A 116       8.449  15.325   7.111  1.00  0.64           O  
ATOM   1598  CB  ASP A 116       6.335  12.928   7.598  1.00  0.64           C  
ATOM   1599  CG  ASP A 116       6.131  11.379   7.521  1.00  0.64           C  
ATOM   1600  OD1 ASP A 116       7.000  10.566   7.809  1.00  0.64           O  
ATOM   1601  OD2 ASP A 116       5.071  11.004   7.089  1.00  0.64           O  
ATOM   1602  H   ASP A 116       6.690  12.786  10.147  1.00  0.64           H  
ATOM   1603  HA  ASP A 116       8.464  12.929   7.896  1.00  0.64           H  
ATOM   1604 1HB  ASP A 116       5.458  13.371   8.083  1.00  0.64           H  
ATOM   1605 2HB  ASP A 116       6.365  13.289   6.587  1.00  0.64           H  
ATOM   1606  N   LEU A 117       7.022  15.767   8.782  1.00  0.64           N  
ATOM   1607  CA  LEU A 117       7.062  17.202   8.557  1.00  0.64           C  
ATOM   1608  C   LEU A 117       8.442  17.801   8.725  1.00  0.64           C  
ATOM   1609  O   LEU A 117       8.881  18.599   7.899  1.00  0.64           O  
ATOM   1610  CB  LEU A 117       6.119  17.936   9.478  1.00  0.64           C  
ATOM   1611  CG  LEU A 117       6.182  19.402   9.302  1.00  0.64           C  
ATOM   1612  CD1 LEU A 117       5.784  19.773   7.871  1.00  0.64           C  
ATOM   1613  CD2 LEU A 117       5.305  20.019  10.274  1.00  0.64           C  
ATOM   1614  H   LEU A 117       6.418  15.406   9.521  1.00  0.64           H  
ATOM   1615  HA  LEU A 117       6.741  17.385   7.536  1.00  0.64           H  
ATOM   1616 1HB  LEU A 117       5.104  17.598   9.292  1.00  0.64           H  
ATOM   1617 2HB  LEU A 117       6.380  17.705  10.509  1.00  0.64           H  
ATOM   1618  HG  LEU A 117       7.202  19.732   9.468  1.00  0.64           H  
ATOM   1619 1HD1 LEU A 117       5.844  20.853   7.747  1.00  0.64           H  
ATOM   1620 2HD1 LEU A 117       6.462  19.291   7.170  1.00  0.64           H  
ATOM   1621 3HD1 LEU A 117       4.763  19.439   7.679  1.00  0.64           H  
ATOM   1622 1HD2 LEU A 117       5.360  21.089  10.165  1.00  0.64           H  
ATOM   1623 2HD2 LEU A 117       4.314  19.682  10.092  1.00  0.64           H  
ATOM   1624 3HD2 LEU A 117       5.612  19.735  11.277  1.00  0.64           H  
ATOM   1625  N   ILE A 118       9.142  17.431   9.790  1.00  0.65           N  
ATOM   1626  CA  ILE A 118      10.470  17.982   9.997  1.00  0.65           C  
ATOM   1627  C   ILE A 118      11.360  17.559   8.834  1.00  0.65           C  
ATOM   1628  O   ILE A 118      12.112  18.375   8.281  1.00  0.65           O  
ATOM   1629  CB  ILE A 118      11.109  17.444  11.281  1.00  0.65           C  
ATOM   1630  CG1 ILE A 118      10.404  17.953  12.510  1.00  0.65           C  
ATOM   1631  CG2 ILE A 118      12.536  17.916  11.302  1.00  0.65           C  
ATOM   1632  CD1 ILE A 118      10.804  17.188  13.728  1.00  0.65           C  
ATOM   1633  H   ILE A 118       8.741  16.780  10.464  1.00  0.65           H  
ATOM   1634  HA  ILE A 118      10.414  19.063  10.033  1.00  0.65           H  
ATOM   1635  HB  ILE A 118      11.069  16.353  11.288  1.00  0.65           H  
ATOM   1636 1HG1 ILE A 118      10.656  18.997  12.668  1.00  0.65           H  
ATOM   1637 2HG1 ILE A 118       9.329  17.868  12.371  1.00  0.65           H  
ATOM   1638 1HG2 ILE A 118      13.040  17.541  12.184  1.00  0.65           H  
ATOM   1639 2HG2 ILE A 118      13.010  17.544  10.422  1.00  0.65           H  
ATOM   1640 3HG2 ILE A 118      12.569  19.002  11.301  1.00  0.65           H  
ATOM   1641 1HD1 ILE A 118      10.292  17.558  14.600  1.00  0.65           H  
ATOM   1642 2HD1 ILE A 118      10.549  16.151  13.570  1.00  0.65           H  
ATOM   1643 3HD1 ILE A 118      11.867  17.260  13.884  1.00  0.65           H  
ATOM   1644  N   GLN A 119      11.281  16.283   8.449  1.00  0.66           N  
ATOM   1645  CA  GLN A 119      12.097  15.790   7.353  1.00  0.66           C  
ATOM   1646  C   GLN A 119      11.749  16.491   6.040  1.00  0.66           C  
ATOM   1647  O   GLN A 119      12.645  16.837   5.265  1.00  0.66           O  
ATOM   1648  CB  GLN A 119      11.905  14.289   7.215  1.00  0.66           C  
ATOM   1649  CG  GLN A 119      12.488  13.491   8.343  1.00  0.66           C  
ATOM   1650  CD  GLN A 119      12.164  12.069   8.162  1.00  0.66           C  
ATOM   1651  OE1 GLN A 119      12.239  11.578   7.024  1.00  0.66           O  
ATOM   1652  NE2 GLN A 119      11.795  11.367   9.222  1.00  0.66           N  
ATOM   1653  H   GLN A 119      10.646  15.637   8.931  1.00  0.66           H  
ATOM   1654  HA  GLN A 119      13.143  15.994   7.584  1.00  0.66           H  
ATOM   1655 1HB  GLN A 119      10.844  14.070   7.202  1.00  0.66           H  
ATOM   1656 2HB  GLN A 119      12.332  13.939   6.276  1.00  0.66           H  
ATOM   1657 1HG  GLN A 119      13.575  13.602   8.351  1.00  0.66           H  
ATOM   1658 2HG  GLN A 119      12.064  13.832   9.288  1.00  0.66           H  
ATOM   1659 1HE2 GLN A 119      11.583  10.405   9.116  1.00  0.66           H  
ATOM   1660 2HE2 GLN A 119      11.734  11.754  10.163  1.00  0.66           H  
ATOM   1661  N   PHE A 120      10.458  16.736   5.810  1.00  0.67           N  
ATOM   1662  CA  PHE A 120       9.994  17.431   4.621  1.00  0.67           C  
ATOM   1663  C   PHE A 120      10.568  18.798   4.576  1.00  0.67           C  
ATOM   1664  O   PHE A 120      11.160  19.225   3.583  1.00  0.67           O  
ATOM   1665  CB  PHE A 120       8.489  17.604   4.634  1.00  0.67           C  
ATOM   1666  CG  PHE A 120       7.994  18.381   3.534  1.00  0.67           C  
ATOM   1667  CD1 PHE A 120       7.953  17.854   2.293  1.00  0.67           C  
ATOM   1668  CD2 PHE A 120       7.532  19.643   3.728  1.00  0.67           C  
ATOM   1669  CE1 PHE A 120       7.478  18.537   1.260  1.00  0.67           C  
ATOM   1670  CE2 PHE A 120       7.050  20.341   2.681  1.00  0.67           C  
ATOM   1671  CZ  PHE A 120       7.027  19.773   1.449  1.00  0.67           C  
ATOM   1672  H   PHE A 120       9.761  16.405   6.471  1.00  0.67           H  
ATOM   1673  HA  PHE A 120      10.307  16.881   3.733  1.00  0.67           H  
ATOM   1674 1HB  PHE A 120       7.993  16.695   4.658  1.00  0.67           H  
ATOM   1675 2HB  PHE A 120       8.205  18.116   5.544  1.00  0.67           H  
ATOM   1676  HD1 PHE A 120       8.319  16.884   2.138  1.00  0.67           H  
ATOM   1677  HD2 PHE A 120       7.553  20.082   4.728  1.00  0.67           H  
ATOM   1678  HE1 PHE A 120       7.466  18.085   0.279  1.00  0.67           H  
ATOM   1679  HE2 PHE A 120       6.684  21.346   2.827  1.00  0.67           H  
ATOM   1680  HZ  PHE A 120       6.659  20.302   0.634  1.00  0.67           H  
ATOM   1681  N   ALA A 121      10.375  19.503   5.678  1.00  0.68           N  
ATOM   1682  CA  ALA A 121      10.791  20.862   5.782  1.00  0.68           C  
ATOM   1683  C   ALA A 121      12.280  20.975   5.576  1.00  0.68           C  
ATOM   1684  O   ALA A 121      12.745  21.927   4.939  1.00  0.68           O  
ATOM   1685  CB  ALA A 121      10.357  21.417   7.112  1.00  0.68           C  
ATOM   1686  H   ALA A 121       9.901  19.078   6.470  1.00  0.68           H  
ATOM   1687  HA  ALA A 121      10.314  21.402   4.992  1.00  0.68           H  
ATOM   1688 1HB  ALA A 121      10.643  22.452   7.167  1.00  0.68           H  
ATOM   1689 2HB  ALA A 121       9.273  21.329   7.206  1.00  0.68           H  
ATOM   1690 3HB  ALA A 121      10.829  20.852   7.908  1.00  0.68           H  
ATOM   1691  N   THR A 122      13.029  19.989   6.071  1.00  0.69           N  
ATOM   1692  CA  THR A 122      14.459  19.977   5.894  1.00  0.69           C  
ATOM   1693  C   THR A 122      14.803  19.768   4.445  1.00  0.69           C  
ATOM   1694  O   THR A 122      15.648  20.473   3.914  1.00  0.69           O  
ATOM   1695  CB  THR A 122      15.105  18.867   6.695  1.00  0.69           C  
ATOM   1696  OG1 THR A 122      14.783  19.080   8.041  1.00  0.69           O  
ATOM   1697  CG2 THR A 122      16.630  18.915   6.512  1.00  0.69           C  
ATOM   1698  H   THR A 122      12.595  19.245   6.617  1.00  0.69           H  
ATOM   1699  HA  THR A 122      14.862  20.935   6.219  1.00  0.69           H  
ATOM   1700  HB  THR A 122      14.719  17.900   6.377  1.00  0.69           H  
ATOM   1701  HG1 THR A 122      13.808  18.959   8.151  1.00  0.69           H  
ATOM   1702 1HG2 THR A 122      17.099  18.133   7.103  1.00  0.69           H  
ATOM   1703 2HG2 THR A 122      16.872  18.768   5.461  1.00  0.69           H  
ATOM   1704 3HG2 THR A 122      16.996  19.886   6.835  1.00  0.69           H  
ATOM   1705  N   ALA A 123      14.147  18.811   3.791  1.00  0.70           N  
ATOM   1706  CA  ALA A 123      14.432  18.538   2.394  1.00  0.70           C  
ATOM   1707  C   ALA A 123      14.150  19.768   1.533  1.00  0.70           C  
ATOM   1708  O   ALA A 123      14.943  20.115   0.655  1.00  0.70           O  
ATOM   1709  CB  ALA A 123      13.608  17.348   1.935  1.00  0.70           C  
ATOM   1710  H   ALA A 123      13.452  18.247   4.281  1.00  0.70           H  
ATOM   1711  HA  ALA A 123      15.489  18.301   2.301  1.00  0.70           H  
ATOM   1712 1HB  ALA A 123      13.836  17.116   0.899  1.00  0.70           H  
ATOM   1713 2HB  ALA A 123      13.846  16.483   2.556  1.00  0.70           H  
ATOM   1714 3HB  ALA A 123      12.554  17.577   2.038  1.00  0.70           H  
ATOM   1715  N   VAL A 124      13.063  20.483   1.822  1.00  0.72           N  
ATOM   1716  CA  VAL A 124      12.749  21.674   1.045  1.00  0.72           C  
ATOM   1717  C   VAL A 124      13.760  22.763   1.344  1.00  0.72           C  
ATOM   1718  O   VAL A 124      14.271  23.424   0.437  1.00  0.72           O  
ATOM   1719  CB  VAL A 124      11.347  22.189   1.358  1.00  0.72           C  
ATOM   1720  CG1 VAL A 124      11.123  23.509   0.646  1.00  0.72           C  
ATOM   1721  CG2 VAL A 124      10.330  21.169   0.935  1.00  0.72           C  
ATOM   1722  H   VAL A 124      12.432  20.163   2.559  1.00  0.72           H  
ATOM   1723  HA  VAL A 124      12.803  21.424  -0.012  1.00  0.72           H  
ATOM   1724  HB  VAL A 124      11.268  22.358   2.421  1.00  0.72           H  
ATOM   1725 1HG1 VAL A 124      10.134  23.891   0.879  1.00  0.72           H  
ATOM   1726 2HG1 VAL A 124      11.871  24.230   0.975  1.00  0.72           H  
ATOM   1727 3HG1 VAL A 124      11.210  23.365  -0.429  1.00  0.72           H  
ATOM   1728 1HG2 VAL A 124       9.347  21.530   1.174  1.00  0.72           H  
ATOM   1729 2HG2 VAL A 124      10.407  20.991  -0.132  1.00  0.72           H  
ATOM   1730 3HG2 VAL A 124      10.506  20.250   1.471  1.00  0.72           H  
ATOM   1731  N   GLY A 125      14.052  22.937   2.625  1.00  0.74           N  
ATOM   1732  CA  GLY A 125      14.994  23.919   3.107  1.00  0.74           C  
ATOM   1733  C   GLY A 125      16.349  23.725   2.449  1.00  0.74           C  
ATOM   1734  O   GLY A 125      16.924  24.658   1.885  1.00  0.74           O  
ATOM   1735  H   GLY A 125      13.592  22.360   3.324  1.00  0.74           H  
ATOM   1736 1HA  GLY A 125      14.620  24.925   2.919  1.00  0.74           H  
ATOM   1737 2HA  GLY A 125      15.074  23.783   4.181  1.00  0.74           H  
ATOM   1738  N   MET A 126      16.874  22.506   2.519  1.00  0.76           N  
ATOM   1739  CA  MET A 126      18.157  22.236   1.917  1.00  0.76           C  
ATOM   1740  C   MET A 126      18.086  22.465   0.435  1.00  0.76           C  
ATOM   1741  O   MET A 126      19.010  23.040  -0.121  1.00  0.76           O  
ATOM   1742  CB  MET A 126      18.630  20.831   2.265  1.00  0.76           C  
ATOM   1743  CG  MET A 126      18.940  20.707   3.727  1.00  0.76           C  
ATOM   1744  SD  MET A 126      20.224  21.844   4.200  1.00  0.76           S  
ATOM   1745  CE  MET A 126      19.255  23.232   4.822  1.00  0.76           C  
ATOM   1746  H   MET A 126      16.375  21.767   2.991  1.00  0.76           H  
ATOM   1747  HA  MET A 126      18.882  22.944   2.317  1.00  0.76           H  
ATOM   1748 1HB  MET A 126      17.845  20.110   2.019  1.00  0.76           H  
ATOM   1749 2HB  MET A 126      19.518  20.572   1.687  1.00  0.76           H  
ATOM   1750 1HG  MET A 126      18.053  20.934   4.310  1.00  0.76           H  
ATOM   1751 2HG  MET A 126      19.260  19.712   3.971  1.00  0.76           H  
ATOM   1752 1HE  MET A 126      19.920  24.022   5.175  1.00  0.76           H  
ATOM   1753 2HE  MET A 126      18.640  23.622   4.025  1.00  0.76           H  
ATOM   1754 3HE  MET A 126      18.621  22.904   5.641  1.00  0.76           H  
ATOM   1755  N   SER A 127      16.967  22.133  -0.210  1.00  0.78           N  
ATOM   1756  CA  SER A 127      16.898  22.446  -1.618  1.00  0.78           C  
ATOM   1757  C   SER A 127      16.975  23.963  -1.857  1.00  0.78           C  
ATOM   1758  O   SER A 127      17.648  24.419  -2.779  1.00  0.78           O  
ATOM   1759  CB  SER A 127      15.668  21.849  -2.284  1.00  0.78           C  
ATOM   1760  OG  SER A 127      15.750  20.464  -2.402  1.00  0.78           O  
ATOM   1761  H   SER A 127      16.197  21.645   0.248  1.00  0.78           H  
ATOM   1762  HA  SER A 127      17.767  21.986  -2.069  1.00  0.78           H  
ATOM   1763 1HB  SER A 127      14.784  22.105  -1.711  1.00  0.78           H  
ATOM   1764 2HB  SER A 127      15.556  22.288  -3.270  1.00  0.78           H  
ATOM   1765  HG  SER A 127      15.245  20.267  -3.224  1.00  0.78           H  
ATOM   1766  N   ASN A 128      16.345  24.759  -0.997  1.00  0.80           N  
ATOM   1767  CA  ASN A 128      16.387  26.213  -1.151  1.00  0.80           C  
ATOM   1768  C   ASN A 128      17.813  26.788  -1.011  1.00  0.80           C  
ATOM   1769  O   ASN A 128      18.113  27.823  -1.610  1.00  0.80           O  
ATOM   1770  CB  ASN A 128      15.483  26.890  -0.138  1.00  0.80           C  
ATOM   1771  CG  ASN A 128      13.984  26.768  -0.392  1.00  0.80           C  
ATOM   1772  OD1 ASN A 128      13.452  26.574  -1.507  1.00  0.80           O  
ATOM   1773  ND2 ASN A 128      13.284  26.901   0.678  1.00  0.80           N  
ATOM   1774  H   ASN A 128      15.796  24.340  -0.245  1.00  0.80           H  
ATOM   1775  HA  ASN A 128      16.037  26.459  -2.152  1.00  0.80           H  
ATOM   1776 1HB  ASN A 128      15.686  26.491   0.848  1.00  0.80           H  
ATOM   1777 2HB  ASN A 128      15.735  27.950  -0.099  1.00  0.80           H  
ATOM   1778 1HD2 ASN A 128      12.267  26.865   0.632  1.00  0.80           H  
ATOM   1779 2HD2 ASN A 128      13.766  27.049   1.546  1.00  0.80           H  
ATOM   1780  N   CYS A 129      18.685  26.133  -0.227  1.00  0.81           N  
ATOM   1781  CA  CYS A 129      20.063  26.620  -0.021  1.00  0.81           C  
ATOM   1782  C   CYS A 129      21.016  26.212  -1.161  1.00  0.81           C  
ATOM   1783  O   CYS A 129      21.343  25.025  -1.283  1.00  0.81           O  
ATOM   1784  CB  CYS A 129      20.618  26.057   1.290  1.00  0.81           C  
ATOM   1785  SG  CYS A 129      19.692  26.552   2.779  1.00  0.81           S  
ATOM   1786  H   CYS A 129      18.357  25.297   0.265  1.00  0.81           H  
ATOM   1787  HA  CYS A 129      20.041  27.681   0.060  1.00  0.81           H  
ATOM   1788 1HB  CYS A 129      20.609  24.966   1.245  1.00  0.81           H  
ATOM   1789 2HB  CYS A 129      21.653  26.375   1.413  1.00  0.81           H  
ATOM   1790  N   PRO A 130      21.561  27.168  -1.959  1.00  0.82           N  
ATOM   1791  CA  PRO A 130      22.409  26.895  -3.096  1.00  0.82           C  
ATOM   1792  C   PRO A 130      23.609  26.067  -2.696  1.00  0.82           C  
ATOM   1793  O   PRO A 130      24.168  26.230  -1.607  1.00  0.82           O  
ATOM   1794  CB  PRO A 130      22.836  28.290  -3.557  1.00  0.82           C  
ATOM   1795  CG  PRO A 130      21.715  29.186  -3.116  1.00  0.82           C  
ATOM   1796  CD  PRO A 130      21.269  28.617  -1.787  1.00  0.82           C  
ATOM   1797  HA  PRO A 130      21.816  26.387  -3.857  1.00  0.82           H  
ATOM   1798 1HB  PRO A 130      23.802  28.546  -3.123  1.00  0.82           H  
ATOM   1799 2HB  PRO A 130      22.969  28.283  -4.654  1.00  0.82           H  
ATOM   1800 1HG  PRO A 130      22.063  30.227  -3.035  1.00  0.82           H  
ATOM   1801 2HG  PRO A 130      20.907  29.176  -3.864  1.00  0.82           H  
ATOM   1802 1HD  PRO A 130      21.848  29.039  -0.984  1.00  0.82           H  
ATOM   1803 2HD  PRO A 130      20.214  28.835  -1.699  1.00  0.82           H  
ATOM   1804  N   GLY A 131      23.953  25.146  -3.585  1.00  0.83           N  
ATOM   1805  CA  GLY A 131      25.068  24.232  -3.423  1.00  0.83           C  
ATOM   1806  C   GLY A 131      24.631  22.928  -2.763  1.00  0.83           C  
ATOM   1807  O   GLY A 131      25.359  21.934  -2.804  1.00  0.83           O  
ATOM   1808  H   GLY A 131      23.396  25.081  -4.438  1.00  0.83           H  
ATOM   1809 1HA  GLY A 131      25.504  24.015  -4.396  1.00  0.83           H  
ATOM   1810 2HA  GLY A 131      25.843  24.704  -2.820  1.00  0.83           H  
ATOM   1811  N   SER A 132      23.438  22.913  -2.170  1.00  0.84           N  
ATOM   1812  CA  SER A 132      22.976  21.719  -1.493  1.00  0.84           C  
ATOM   1813  C   SER A 132      22.498  20.676  -2.488  1.00  0.84           C  
ATOM   1814  O   SER A 132      22.043  21.028  -3.578  1.00  0.84           O  
ATOM   1815  CB  SER A 132      21.820  22.056  -0.602  1.00  0.84           C  
ATOM   1816  OG  SER A 132      22.173  22.974   0.378  1.00  0.84           O  
ATOM   1817  H   SER A 132      22.845  23.747  -2.137  1.00  0.84           H  
ATOM   1818  HA  SER A 132      23.802  21.347  -0.900  1.00  0.84           H  
ATOM   1819 1HB  SER A 132      21.032  22.465  -1.219  1.00  0.84           H  
ATOM   1820 2HB  SER A 132      21.429  21.156  -0.137  1.00  0.84           H  
ATOM   1821  HG  SER A 132      22.036  23.848  -0.054  1.00  0.84           H  
ATOM   1822  N   PRO A 133      22.607  19.385  -2.162  1.00  0.84           N  
ATOM   1823  CA  PRO A 133      22.017  18.290  -2.891  1.00  0.84           C  
ATOM   1824  C   PRO A 133      20.522  18.242  -2.625  1.00  0.84           C  
ATOM   1825  O   PRO A 133      20.067  18.695  -1.574  1.00  0.84           O  
ATOM   1826  CB  PRO A 133      22.732  17.086  -2.312  1.00  0.84           C  
ATOM   1827  CG  PRO A 133      23.081  17.488  -0.907  1.00  0.84           C  
ATOM   1828  CD  PRO A 133      23.398  18.965  -0.984  1.00  0.84           C  
ATOM   1829  HA  PRO A 133      22.226  18.408  -3.964  1.00  0.84           H  
ATOM   1830 1HB  PRO A 133      22.053  16.235  -2.338  1.00  0.84           H  
ATOM   1831 2HB  PRO A 133      23.610  16.823  -2.919  1.00  0.84           H  
ATOM   1832 1HG  PRO A 133      22.236  17.267  -0.239  1.00  0.84           H  
ATOM   1833 2HG  PRO A 133      23.931  16.891  -0.552  1.00  0.84           H  
ATOM   1834 1HD  PRO A 133      23.049  19.436  -0.055  1.00  0.84           H  
ATOM   1835 2HD  PRO A 133      24.473  19.127  -1.161  1.00  0.84           H  
ATOM   1836  N   ARG A 134      19.765  17.630  -3.521  1.00  0.85           N  
ATOM   1837  CA  ARG A 134      18.342  17.430  -3.266  1.00  0.85           C  
ATOM   1838  C   ARG A 134      18.201  16.185  -2.390  1.00  0.85           C  
ATOM   1839  O   ARG A 134      18.617  15.088  -2.778  1.00  0.85           O  
ATOM   1840  CB  ARG A 134      17.598  17.244  -4.581  1.00  0.85           C  
ATOM   1841  CG  ARG A 134      16.072  17.130  -4.532  1.00  0.85           C  
ATOM   1842  CD  ARG A 134      15.570  16.847  -5.913  1.00  0.85           C  
ATOM   1843  NE  ARG A 134      14.134  16.942  -6.065  1.00  0.85           N  
ATOM   1844  CZ  ARG A 134      13.439  16.372  -7.061  1.00  0.85           C  
ATOM   1845  NH1 ARG A 134      14.037  15.622  -7.959  1.00  0.85           N  
ATOM   1846  NH2 ARG A 134      12.152  16.583  -7.123  1.00  0.85           N  
ATOM   1847  H   ARG A 134      20.171  17.294  -4.383  1.00  0.85           H  
ATOM   1848  HA  ARG A 134      17.938  18.297  -2.737  1.00  0.85           H  
ATOM   1849 1HB  ARG A 134      17.825  18.089  -5.237  1.00  0.85           H  
ATOM   1850 2HB  ARG A 134      17.968  16.346  -5.073  1.00  0.85           H  
ATOM   1851 1HG  ARG A 134      15.767  16.322  -3.861  1.00  0.85           H  
ATOM   1852 2HG  ARG A 134      15.640  18.072  -4.190  1.00  0.85           H  
ATOM   1853 1HD  ARG A 134      16.028  17.545  -6.601  1.00  0.85           H  
ATOM   1854 2HD  ARG A 134      15.864  15.837  -6.187  1.00  0.85           H  
ATOM   1855  HE  ARG A 134      13.590  17.533  -5.425  1.00  0.85           H  
ATOM   1856 1HH1 ARG A 134      15.031  15.467  -7.901  1.00  0.85           H  
ATOM   1857 2HH1 ARG A 134      13.498  15.202  -8.700  1.00  0.85           H  
ATOM   1858 1HH2 ARG A 134      11.733  17.187  -6.406  1.00  0.85           H  
ATOM   1859 2HH2 ARG A 134      11.596  16.180  -7.855  1.00  0.85           H  
ATOM   1860  N   LEU A 135      17.645  16.348  -1.198  1.00  0.85           N  
ATOM   1861  CA  LEU A 135      17.548  15.229  -0.266  1.00  0.85           C  
ATOM   1862  C   LEU A 135      16.295  14.413  -0.530  1.00  0.85           C  
ATOM   1863  O   LEU A 135      15.281  14.961  -0.967  1.00  0.85           O  
ATOM   1864  CB  LEU A 135      17.523  15.724   1.184  1.00  0.85           C  
ATOM   1865  CG  LEU A 135      18.751  16.564   1.665  1.00  0.85           C  
ATOM   1866  CD1 LEU A 135      18.547  16.957   3.143  1.00  0.85           C  
ATOM   1867  CD2 LEU A 135      20.018  15.776   1.465  1.00  0.85           C  
ATOM   1868  H   LEU A 135      17.314  17.264  -0.926  1.00  0.85           H  
ATOM   1869  HA  LEU A 135      18.414  14.583  -0.402  1.00  0.85           H  
ATOM   1870 1HB  LEU A 135      16.638  16.336   1.315  1.00  0.85           H  
ATOM   1871 2HB  LEU A 135      17.434  14.857   1.841  1.00  0.85           H  
ATOM   1872  HG  LEU A 135      18.819  17.488   1.079  1.00  0.85           H  
ATOM   1873 1HD1 LEU A 135      19.397  17.540   3.475  1.00  0.85           H  
ATOM   1874 2HD1 LEU A 135      17.636  17.545   3.248  1.00  0.85           H  
ATOM   1875 3HD1 LEU A 135      18.470  16.059   3.752  1.00  0.85           H  
ATOM   1876 1HD2 LEU A 135      20.874  16.362   1.796  1.00  0.85           H  
ATOM   1877 2HD2 LEU A 135      19.962  14.857   2.036  1.00  0.85           H  
ATOM   1878 3HD2 LEU A 135      20.123  15.547   0.410  1.00  0.85           H  
ATOM   1879  N   GLU A 136      16.352  13.113  -0.241  1.00  0.86           N  
ATOM   1880  CA  GLU A 136      15.166  12.272  -0.387  1.00  0.86           C  
ATOM   1881  C   GLU A 136      14.211  12.514   0.759  1.00  0.86           C  
ATOM   1882  O   GLU A 136      14.643  12.726   1.893  1.00  0.86           O  
ATOM   1883  CB  GLU A 136      15.538  10.785  -0.440  1.00  0.86           C  
ATOM   1884  CG  GLU A 136      16.336  10.443  -1.647  1.00  0.86           C  
ATOM   1885  CD  GLU A 136      16.684   8.975  -1.834  1.00  0.86           C  
ATOM   1886  OE1 GLU A 136      16.321   8.158  -1.016  1.00  0.86           O  
ATOM   1887  OE2 GLU A 136      17.319   8.686  -2.837  1.00  0.86           O  
ATOM   1888  H   GLU A 136      17.215  12.711   0.098  1.00  0.86           H  
ATOM   1889  HA  GLU A 136      14.663  12.540  -1.316  1.00  0.86           H  
ATOM   1890 1HB  GLU A 136      16.113  10.514   0.446  1.00  0.86           H  
ATOM   1891 2HB  GLU A 136      14.627  10.181  -0.445  1.00  0.86           H  
ATOM   1892 1HG  GLU A 136      15.803  10.798  -2.531  1.00  0.86           H  
ATOM   1893 2HG  GLU A 136      17.255  11.009  -1.558  1.00  0.86           H  
ATOM   1894  N   PHE A 137      12.921  12.445   0.478  1.00  0.86           N  
ATOM   1895  CA  PHE A 137      11.932  12.600   1.535  1.00  0.86           C  
ATOM   1896  C   PHE A 137      10.905  11.493   1.692  1.00  0.86           C  
ATOM   1897  O   PHE A 137       9.822  11.542   1.138  1.00  0.86           O  
ATOM   1898  CB  PHE A 137      11.210  13.914   1.335  1.00  0.86           C  
ATOM   1899  CG  PHE A 137      10.150  14.058   2.259  1.00  0.86           C  
ATOM   1900  CD1 PHE A 137      10.349  13.915   3.594  1.00  0.86           C  
ATOM   1901  CD2 PHE A 137       8.898  14.309   1.778  1.00  0.86           C  
ATOM   1902  CE1 PHE A 137       9.302  14.012   4.439  1.00  0.86           C  
ATOM   1903  CE2 PHE A 137       7.853  14.419   2.617  1.00  0.86           C  
ATOM   1904  CZ  PHE A 137       8.059  14.272   3.956  1.00  0.86           C  
ATOM   1905  H   PHE A 137      12.637  12.278  -0.488  1.00  0.86           H  
ATOM   1906  HA  PHE A 137      12.471  12.664   2.479  1.00  0.86           H  
ATOM   1907 1HB  PHE A 137      11.901  14.745   1.463  1.00  0.86           H  
ATOM   1908 2HB  PHE A 137      10.800  13.963   0.326  1.00  0.86           H  
ATOM   1909  HD1 PHE A 137      11.348  13.702   3.971  1.00  0.86           H  
ATOM   1910  HD2 PHE A 137       8.757  14.416   0.701  1.00  0.86           H  
ATOM   1911  HE1 PHE A 137       9.452  13.881   5.497  1.00  0.86           H  
ATOM   1912  HE2 PHE A 137       6.859  14.619   2.228  1.00  0.86           H  
ATOM   1913  HZ  PHE A 137       7.229  14.352   4.645  1.00  0.86           H  
ATOM   1914  N   LEU A 138      11.194  10.549   2.571  1.00  0.85           N  
ATOM   1915  CA  LEU A 138      10.282   9.432   2.775  1.00  0.85           C  
ATOM   1916  C   LEU A 138       9.155   9.755   3.763  1.00  0.85           C  
ATOM   1917  O   LEU A 138       9.413  10.446   4.750  1.00  0.85           O  
ATOM   1918  CB  LEU A 138      11.054   8.198   3.235  1.00  0.85           C  
ATOM   1919  CG  LEU A 138      11.653   7.338   2.120  1.00  0.85           C  
ATOM   1920  CD1 LEU A 138      12.680   8.158   1.320  1.00  0.85           C  
ATOM   1921  CD2 LEU A 138      12.288   6.099   2.735  1.00  0.85           C  
ATOM   1922  H   LEU A 138      12.082  10.575   3.048  1.00  0.85           H  
ATOM   1923  HA  LEU A 138       9.858   9.223   1.814  1.00  0.85           H  
ATOM   1924 1HB  LEU A 138      11.868   8.518   3.873  1.00  0.85           H  
ATOM   1925 2HB  LEU A 138      10.387   7.576   3.813  1.00  0.85           H  
ATOM   1926  HG  LEU A 138      10.856   7.027   1.432  1.00  0.85           H  
ATOM   1927 1HD1 LEU A 138      13.091   7.539   0.518  1.00  0.85           H  
ATOM   1928 2HD1 LEU A 138      12.192   9.027   0.879  1.00  0.85           H  
ATOM   1929 3HD1 LEU A 138      13.484   8.485   1.974  1.00  0.85           H  
ATOM   1930 1HD2 LEU A 138      12.693   5.486   1.937  1.00  0.85           H  
ATOM   1931 2HD2 LEU A 138      13.081   6.394   3.409  1.00  0.85           H  
ATOM   1932 3HD2 LEU A 138      11.541   5.536   3.276  1.00  0.85           H  
ATOM   1933  N   THR A 139       7.923   9.243   3.522  1.00  0.83           N  
ATOM   1934  CA  THR A 139       6.797   9.502   4.453  1.00  0.83           C  
ATOM   1935  C   THR A 139       5.987   8.292   4.901  1.00  0.83           C  
ATOM   1936  O   THR A 139       5.987   7.241   4.256  1.00  0.83           O  
ATOM   1937  CB  THR A 139       5.783  10.480   3.847  1.00  0.83           C  
ATOM   1938  OG1 THR A 139       5.106   9.891   2.736  1.00  0.83           O  
ATOM   1939  CG2 THR A 139       6.496  11.592   3.406  1.00  0.83           C  
ATOM   1940  H   THR A 139       7.791   8.698   2.670  1.00  0.83           H  
ATOM   1941  HA  THR A 139       7.214   9.960   5.348  1.00  0.83           H  
ATOM   1942  HB  THR A 139       5.055  10.785   4.596  1.00  0.83           H  
ATOM   1943  HG1 THR A 139       5.756   9.592   2.075  1.00  0.83           H  
ATOM   1944 1HG2 THR A 139       5.854  12.301   2.987  1.00  0.83           H  
ATOM   1945 2HG2 THR A 139       6.977  11.976   4.280  1.00  0.83           H  
ATOM   1946 3HG2 THR A 139       7.230  11.308   2.661  1.00  0.83           H  
ATOM   1947  N   GLY A 140       5.184   8.502   5.955  1.00  0.81           N  
ATOM   1948  CA  GLY A 140       4.328   7.481   6.537  1.00  0.81           C  
ATOM   1949  C   GLY A 140       4.754   7.120   7.966  1.00  0.81           C  
ATOM   1950  O   GLY A 140       4.257   6.146   8.537  1.00  0.81           O  
ATOM   1951  H   GLY A 140       5.190   9.420   6.403  1.00  0.81           H  
ATOM   1952 1HA  GLY A 140       3.301   7.844   6.545  1.00  0.81           H  
ATOM   1953 2HA  GLY A 140       4.349   6.589   5.911  1.00  0.81           H  
ATOM   1954  N   ARG A 141       5.681   7.883   8.553  1.00  0.79           N  
ATOM   1955  CA  ARG A 141       6.127   7.591   9.912  1.00  0.79           C  
ATOM   1956  C   ARG A 141       5.149   8.073  10.980  1.00  0.79           C  
ATOM   1957  O   ARG A 141       4.605   9.175  10.887  1.00  0.79           O  
ATOM   1958  CB  ARG A 141       7.435   8.272  10.153  1.00  0.79           C  
ATOM   1959  CG  ARG A 141       8.511   7.816   9.274  1.00  0.79           C  
ATOM   1960  CD  ARG A 141       9.701   8.516   9.583  1.00  0.79           C  
ATOM   1961  NE  ARG A 141      10.761   8.130   8.752  1.00  0.79           N  
ATOM   1962  CZ  ARG A 141      10.929   8.665   7.555  1.00  0.79           C  
ATOM   1963  NH1 ARG A 141      10.057   9.552   7.130  1.00  0.79           N  
ATOM   1964  NH2 ARG A 141      11.947   8.326   6.822  1.00  0.79           N  
ATOM   1965  H   ARG A 141       6.096   8.703   8.079  1.00  0.79           H  
ATOM   1966  HA  ARG A 141       6.257   6.514  10.011  1.00  0.79           H  
ATOM   1967 1HB  ARG A 141       7.318   9.342   9.989  1.00  0.79           H  
ATOM   1968 2HB  ARG A 141       7.736   8.139  11.188  1.00  0.79           H  
ATOM   1969 1HG  ARG A 141       8.670   6.752   9.373  1.00  0.79           H  
ATOM   1970 2HG  ARG A 141       8.245   8.051   8.239  1.00  0.79           H  
ATOM   1971 1HD  ARG A 141       9.514   9.580   9.418  1.00  0.79           H  
ATOM   1972 2HD  ARG A 141       9.983   8.370  10.606  1.00  0.79           H  
ATOM   1973  HE  ARG A 141      11.440   7.457   9.092  1.00  0.79           H  
ATOM   1974 1HH1 ARG A 141       9.230   9.819   7.687  1.00  0.79           H  
ATOM   1975 2HH1 ARG A 141      10.164   9.999   6.227  1.00  0.79           H  
ATOM   1976 1HH2 ARG A 141      12.590   7.631   7.160  1.00  0.79           H  
ATOM   1977 2HH2 ARG A 141      12.082   8.761   5.926  1.00  0.79           H  
ATOM   1978  N   SER A 142       4.964   7.280  12.029  1.00  0.79           N  
ATOM   1979  CA  SER A 142       4.136   7.708  13.155  1.00  0.79           C  
ATOM   1980  C   SER A 142       4.920   8.645  14.079  1.00  0.79           C  
ATOM   1981  O   SER A 142       6.146   8.717  13.988  1.00  0.79           O  
ATOM   1982  CB  SER A 142       3.648   6.494  13.924  1.00  0.79           C  
ATOM   1983  OG  SER A 142       4.711   5.838  14.555  1.00  0.79           O  
ATOM   1984  H   SER A 142       5.408   6.373  12.054  1.00  0.79           H  
ATOM   1985  HA  SER A 142       3.273   8.250  12.766  1.00  0.79           H  
ATOM   1986 1HB  SER A 142       2.917   6.806  14.670  1.00  0.79           H  
ATOM   1987 2HB  SER A 142       3.148   5.810  13.240  1.00  0.79           H  
ATOM   1988  HG  SER A 142       4.996   6.428  15.265  1.00  0.79           H  
ATOM   1989  N   ASN A 143       4.219   9.337  14.981  1.00  0.78           N  
ATOM   1990  CA  ASN A 143       4.883  10.186  15.975  1.00  0.78           C  
ATOM   1991  C   ASN A 143       5.298   9.359  17.188  1.00  0.78           C  
ATOM   1992  O   ASN A 143       4.532   8.502  17.633  1.00  0.78           O  
ATOM   1993  CB  ASN A 143       3.960  11.299  16.457  1.00  0.78           C  
ATOM   1994  CG  ASN A 143       3.637  12.357  15.444  1.00  0.78           C  
ATOM   1995  OD1 ASN A 143       4.507  12.827  14.716  1.00  0.78           O  
ATOM   1996  ND2 ASN A 143       2.390  12.750  15.399  1.00  0.78           N  
ATOM   1997  H   ASN A 143       3.213   9.256  14.995  1.00  0.78           H  
ATOM   1998  HA  ASN A 143       5.789  10.614  15.536  1.00  0.78           H  
ATOM   1999 1HB  ASN A 143       3.025  10.858  16.804  1.00  0.78           H  
ATOM   2000 2HB  ASN A 143       4.422  11.784  17.322  1.00  0.78           H  
ATOM   2001 1HD2 ASN A 143       2.097  13.465  14.764  1.00  0.78           H  
ATOM   2002 2HD2 ASN A 143       1.718  12.343  16.019  1.00  0.78           H  
ATOM   2003  N   SER A 144       6.470   9.630  17.758  1.00  0.79           N  
ATOM   2004  CA  SER A 144       6.829   8.936  19.001  1.00  0.79           C  
ATOM   2005  C   SER A 144       5.929   9.308  20.169  1.00  0.79           C  
ATOM   2006  O   SER A 144       5.580  10.475  20.353  1.00  0.79           O  
ATOM   2007  CB  SER A 144       8.237   9.210  19.448  1.00  0.79           C  
ATOM   2008  OG  SER A 144       8.487   8.561  20.690  1.00  0.79           O  
ATOM   2009  H   SER A 144       7.107  10.300  17.312  1.00  0.79           H  
ATOM   2010  HA  SER A 144       6.730   7.864  18.826  1.00  0.79           H  
ATOM   2011 1HB  SER A 144       8.917   8.842  18.709  1.00  0.79           H  
ATOM   2012 2HB  SER A 144       8.394  10.283  19.549  1.00  0.79           H  
ATOM   2013  HG  SER A 144       9.114   9.132  21.201  1.00  0.79           H  
ATOM   2014  N   SER A 145       5.619   8.317  20.996  1.00  0.81           N  
ATOM   2015  CA  SER A 145       4.846   8.503  22.219  1.00  0.81           C  
ATOM   2016  C   SER A 145       5.732   8.811  23.434  1.00  0.81           C  
ATOM   2017  O   SER A 145       5.226   8.992  24.543  1.00  0.81           O  
ATOM   2018  CB  SER A 145       4.014   7.270  22.494  1.00  0.81           C  
ATOM   2019  OG  SER A 145       4.828   6.164  22.773  1.00  0.81           O  
ATOM   2020  H   SER A 145       5.941   7.389  20.762  1.00  0.81           H  
ATOM   2021  HA  SER A 145       4.173   9.348  22.070  1.00  0.81           H  
ATOM   2022 1HB  SER A 145       3.358   7.463  23.341  1.00  0.81           H  
ATOM   2023 2HB  SER A 145       3.382   7.055  21.632  1.00  0.81           H  
ATOM   2024  HG  SER A 145       5.383   6.427  23.516  1.00  0.81           H  
ATOM   2025  N   GLN A 146       7.049   8.832  23.225  1.00  0.84           N  
ATOM   2026  CA  GLN A 146       8.004   9.036  24.311  1.00  0.84           C  
ATOM   2027  C   GLN A 146       9.219   9.903  23.882  1.00  0.84           C  
ATOM   2028  O   GLN A 146       9.644   9.827  22.721  1.00  0.84           O  
ATOM   2029  CB  GLN A 146       8.468   7.646  24.795  1.00  0.84           C  
ATOM   2030  CG  GLN A 146       9.393   7.614  25.987  1.00  0.84           C  
ATOM   2031  CD  GLN A 146       9.708   6.214  26.431  1.00  0.84           C  
ATOM   2032  OE1 GLN A 146       9.309   5.228  25.800  1.00  0.84           O  
ATOM   2033  NE2 GLN A 146      10.426   6.107  27.543  1.00  0.84           N  
ATOM   2034  H   GLN A 146       7.397   8.695  22.284  1.00  0.84           H  
ATOM   2035  HA  GLN A 146       7.461   9.528  25.109  1.00  0.84           H  
ATOM   2036 1HB  GLN A 146       7.595   7.049  25.051  1.00  0.84           H  
ATOM   2037 2HB  GLN A 146       8.973   7.136  23.979  1.00  0.84           H  
ATOM   2038 1HG  GLN A 146      10.321   8.118  25.743  1.00  0.84           H  
ATOM   2039 2HG  GLN A 146       8.910   8.099  26.821  1.00  0.84           H  
ATOM   2040 1HE2 GLN A 146      10.668   5.205  27.900  1.00  0.84           H  
ATOM   2041 2HE2 GLN A 146      10.724   6.934  28.021  1.00  0.84           H  
ATOM   2042  N   PRO A 147       9.728  10.820  24.746  1.00  0.88           N  
ATOM   2043  CA  PRO A 147      10.949  11.603  24.560  1.00  0.88           C  
ATOM   2044  C   PRO A 147      12.193  10.751  24.660  1.00  0.88           C  
ATOM   2045  O   PRO A 147      12.187   9.719  25.335  1.00  0.88           O  
ATOM   2046  CB  PRO A 147      10.904  12.615  25.697  1.00  0.88           C  
ATOM   2047  CG  PRO A 147      10.079  11.953  26.767  1.00  0.88           C  
ATOM   2048  CD  PRO A 147       9.027  11.153  26.016  1.00  0.88           C  
ATOM   2049  HA  PRO A 147      10.909  12.115  23.582  1.00  0.88           H  
ATOM   2050 1HB  PRO A 147      11.940  12.828  26.027  1.00  0.88           H  
ATOM   2051 2HB  PRO A 147      10.492  13.565  25.347  1.00  0.88           H  
ATOM   2052 1HG  PRO A 147      10.722  11.324  27.397  1.00  0.88           H  
ATOM   2053 2HG  PRO A 147       9.640  12.708  27.422  1.00  0.88           H  
ATOM   2054 1HD  PRO A 147       8.798  10.290  26.615  1.00  0.88           H  
ATOM   2055 2HD  PRO A 147       8.136  11.767  25.815  1.00  0.88           H  
ATOM   2056  N   SER A 148      13.267  11.189  24.034  1.00  0.92           N  
ATOM   2057  CA  SER A 148      14.526  10.487  24.121  1.00  0.92           C  
ATOM   2058  C   SER A 148      15.175  10.717  25.484  1.00  0.92           C  
ATOM   2059  O   SER A 148      14.919  11.740  26.119  1.00  0.92           O  
ATOM   2060  CB  SER A 148      15.447  11.021  23.042  1.00  0.92           C  
ATOM   2061  OG  SER A 148      15.760  12.358  23.273  1.00  0.92           O  
ATOM   2062  H   SER A 148      13.230  12.060  23.501  1.00  0.92           H  
ATOM   2063  HA  SER A 148      14.333   9.432  23.949  1.00  0.92           H  
ATOM   2064 1HB  SER A 148      16.360  10.437  23.016  1.00  0.92           H  
ATOM   2065 2HB  SER A 148      14.959  10.939  22.071  1.00  0.92           H  
ATOM   2066  HG  SER A 148      14.910  12.856  23.189  1.00  0.92           H  
ATOM   2067  N   PRO A 149      15.991   9.791  25.987  1.00  0.96           N  
ATOM   2068  CA  PRO A 149      16.879  10.015  27.102  1.00  0.96           C  
ATOM   2069  C   PRO A 149      17.881  11.131  26.792  1.00  0.96           C  
ATOM   2070  O   PRO A 149      18.353  11.251  25.650  1.00  0.96           O  
ATOM   2071  CB  PRO A 149      17.574   8.663  27.258  1.00  0.96           C  
ATOM   2072  CG  PRO A 149      16.612   7.671  26.688  1.00  0.96           C  
ATOM   2073  CD  PRO A 149      15.873   8.392  25.571  1.00  0.96           C  
ATOM   2074  HA  PRO A 149      16.252  10.242  27.972  1.00  0.96           H  
ATOM   2075 1HB  PRO A 149      18.541   8.677  26.747  1.00  0.96           H  
ATOM   2076 2HB  PRO A 149      17.787   8.471  28.316  1.00  0.96           H  
ATOM   2077 1HG  PRO A 149      17.183   6.812  26.330  1.00  0.96           H  
ATOM   2078 2HG  PRO A 149      15.936   7.293  27.462  1.00  0.96           H  
ATOM   2079 1HD  PRO A 149      16.293   8.199  24.596  1.00  0.96           H  
ATOM   2080 2HD  PRO A 149      14.831   8.073  25.625  1.00  0.96           H  
ATOM   2081  N   PRO A 150      18.289  11.905  27.794  1.00  0.98           N  
ATOM   2082  CA  PRO A 150      19.261  12.950  27.674  1.00  0.98           C  
ATOM   2083  C   PRO A 150      20.571  12.267  27.407  1.00  0.98           C  
ATOM   2084  O   PRO A 150      20.728  11.093  27.737  1.00  0.98           O  
ATOM   2085  CB  PRO A 150      19.202  13.645  29.035  1.00  0.98           C  
ATOM   2086  CG  PRO A 150      18.714  12.574  29.984  1.00  0.98           C  
ATOM   2087  CD  PRO A 150      17.765  11.718  29.158  1.00  0.98           C  
ATOM   2088  HA  PRO A 150      18.982  13.628  26.852  1.00  0.98           H  
ATOM   2089 1HB  PRO A 150      20.200  14.022  29.302  1.00  0.98           H  
ATOM   2090 2HB  PRO A 150      18.533  14.514  28.983  1.00  0.98           H  
ATOM   2091 1HG  PRO A 150      19.570  12.000  30.371  1.00  0.98           H  
ATOM   2092 2HG  PRO A 150      18.222  13.036  30.854  1.00  0.98           H  
ATOM   2093 1HD  PRO A 150      17.860  10.674  29.487  1.00  0.98           H  
ATOM   2094 2HD  PRO A 150      16.733  12.100  29.233  1.00  0.98           H  
ATOM   2095  N   SER A 151      21.488  12.987  26.793  1.00  1.00           N  
ATOM   2096  CA  SER A 151      22.841  12.537  26.459  1.00  1.00           C  
ATOM   2097  C   SER A 151      22.890  11.670  25.197  1.00  1.00           C  
ATOM   2098  O   SER A 151      23.980  11.338  24.728  1.00  1.00           O  
ATOM   2099  CB  SER A 151      23.504  11.789  27.610  1.00  1.00           C  
ATOM   2100  OG  SER A 151      23.179  10.424  27.620  1.00  1.00           O  
ATOM   2101  H   SER A 151      21.244  13.937  26.548  1.00  1.00           H  
ATOM   2102  HA  SER A 151      23.446  13.421  26.266  1.00  1.00           H  
ATOM   2103 1HB  SER A 151      24.584  11.903  27.540  1.00  1.00           H  
ATOM   2104 2HB  SER A 151      23.193  12.238  28.553  1.00  1.00           H  
ATOM   2105  HG  SER A 151      22.219  10.389  27.651  1.00  1.00           H  
ATOM   2106  N   LEU A 152      21.737  11.343  24.585  1.00  1.01           N  
ATOM   2107  CA  LEU A 152      21.827  10.567  23.349  1.00  1.01           C  
ATOM   2108  C   LEU A 152      22.201  11.444  22.156  1.00  1.01           C  
ATOM   2109  O   LEU A 152      22.502  10.948  21.074  1.00  1.01           O  
ATOM   2110  CB  LEU A 152      20.535   9.827  23.060  1.00  1.01           C  
ATOM   2111  CG  LEU A 152      20.184   8.791  24.083  1.00  1.01           C  
ATOM   2112  CD1 LEU A 152      18.891   8.167  23.698  1.00  1.01           C  
ATOM   2113  CD2 LEU A 152      21.300   7.780  24.196  1.00  1.01           C  
ATOM   2114  H   LEU A 152      20.820  11.573  24.982  1.00  1.01           H  
ATOM   2115  HA  LEU A 152      22.604   9.822  23.476  1.00  1.01           H  
ATOM   2116 1HB  LEU A 152      19.713  10.543  23.008  1.00  1.01           H  
ATOM   2117 2HB  LEU A 152      20.625   9.317  22.102  1.00  1.01           H  
ATOM   2118  HG  LEU A 152      20.050   9.278  25.049  1.00  1.01           H  
ATOM   2119 1HD1 LEU A 152      18.605   7.430  24.436  1.00  1.01           H  
ATOM   2120 2HD1 LEU A 152      18.147   8.949  23.640  1.00  1.01           H  
ATOM   2121 3HD1 LEU A 152      18.995   7.686  22.732  1.00  1.01           H  
ATOM   2122 1HD2 LEU A 152      21.043   7.050  24.951  1.00  1.01           H  
ATOM   2123 2HD2 LEU A 152      21.450   7.283  23.238  1.00  1.01           H  
ATOM   2124 3HD2 LEU A 152      22.213   8.295  24.488  1.00  1.01           H  
ATOM   2125  N   ILE A 153      22.150  12.749  22.365  1.00  1.00           N  
ATOM   2126  CA  ILE A 153      22.524  13.733  21.369  1.00  1.00           C  
ATOM   2127  C   ILE A 153      23.769  14.447  21.889  1.00  1.00           C  
ATOM   2128  O   ILE A 153      23.682  15.091  22.933  1.00  1.00           O  
ATOM   2129  CB  ILE A 153      21.436  14.781  21.212  1.00  1.00           C  
ATOM   2130  CG1 ILE A 153      20.138  14.166  20.798  1.00  1.00           C  
ATOM   2131  CG2 ILE A 153      21.868  15.806  20.226  1.00  1.00           C  
ATOM   2132  CD1 ILE A 153      19.013  15.153  20.889  1.00  1.00           C  
ATOM   2133  H   ILE A 153      21.863  13.062  23.280  1.00  1.00           H  
ATOM   2134  HA  ILE A 153      22.688  13.248  20.415  1.00  1.00           H  
ATOM   2135  HB  ILE A 153      21.268  15.261  22.162  1.00  1.00           H  
ATOM   2136 1HG1 ILE A 153      20.215  13.815  19.763  1.00  1.00           H  
ATOM   2137 2HG1 ILE A 153      19.906  13.314  21.439  1.00  1.00           H  
ATOM   2138 1HG2 ILE A 153      21.093  16.545  20.163  1.00  1.00           H  
ATOM   2139 2HG2 ILE A 153      22.798  16.271  20.559  1.00  1.00           H  
ATOM   2140 3HG2 ILE A 153      22.026  15.339  19.252  1.00  1.00           H  
ATOM   2141 1HD1 ILE A 153      18.084  14.675  20.570  1.00  1.00           H  
ATOM   2142 2HD1 ILE A 153      18.907  15.502  21.919  1.00  1.00           H  
ATOM   2143 3HD1 ILE A 153      19.226  15.995  20.248  1.00  1.00           H  
ATOM   2144  N   PRO A 154      24.941  14.345  21.256  1.00  0.98           N  
ATOM   2145  CA  PRO A 154      26.139  14.992  21.728  1.00  0.98           C  
ATOM   2146  C   PRO A 154      25.886  16.478  21.854  1.00  0.98           C  
ATOM   2147  O   PRO A 154      25.351  17.092  20.927  1.00  0.98           O  
ATOM   2148  CB  PRO A 154      27.134  14.708  20.597  1.00  0.98           C  
ATOM   2149  CG  PRO A 154      26.626  13.439  19.970  1.00  0.98           C  
ATOM   2150  CD  PRO A 154      25.114  13.566  20.044  1.00  0.98           C  
ATOM   2151  HA  PRO A 154      26.450  14.551  22.683  1.00  0.98           H  
ATOM   2152 1HB  PRO A 154      27.167  15.558  19.898  1.00  0.98           H  
ATOM   2153 2HB  PRO A 154      28.143  14.600  21.015  1.00  0.98           H  
ATOM   2154 1HG  PRO A 154      27.005  13.334  18.937  1.00  0.98           H  
ATOM   2155 2HG  PRO A 154      27.008  12.584  20.533  1.00  0.98           H  
ATOM   2156 1HD  PRO A 154      24.729  14.137  19.192  1.00  0.98           H  
ATOM   2157 2HD  PRO A 154      24.680  12.563  20.130  1.00  0.98           H  
ATOM   2158  N   GLY A 155      26.309  17.076  22.952  1.00  0.95           N  
ATOM   2159  CA  GLY A 155      26.129  18.501  23.053  1.00  0.95           C  
ATOM   2160  C   GLY A 155      27.400  19.142  22.516  1.00  0.95           C  
ATOM   2161  O   GLY A 155      28.451  18.495  22.513  1.00  0.95           O  
ATOM   2162  H   GLY A 155      26.742  16.555  23.699  1.00  0.95           H  
ATOM   2163 1HA  GLY A 155      25.252  18.787  22.494  1.00  0.95           H  
ATOM   2164 2HA  GLY A 155      25.972  18.785  24.092  1.00  0.95           H  
ATOM   2165  N   PRO A 156      27.349  20.393  22.065  1.00  0.92           N  
ATOM   2166  CA  PRO A 156      28.516  21.142  21.684  1.00  0.92           C  
ATOM   2167  C   PRO A 156      29.449  21.175  22.874  1.00  0.92           C  
ATOM   2168  O   PRO A 156      29.020  21.427  23.995  1.00  0.92           O  
ATOM   2169  CB  PRO A 156      27.920  22.508  21.374  1.00  0.92           C  
ATOM   2170  CG  PRO A 156      26.500  22.196  20.926  1.00  0.92           C  
ATOM   2171  CD  PRO A 156      26.067  21.065  21.804  1.00  0.92           C  
ATOM   2172  HA  PRO A 156      28.992  20.686  20.811  1.00  0.92           H  
ATOM   2173 1HB  PRO A 156      27.945  23.140  22.267  1.00  0.92           H  
ATOM   2174 2HB  PRO A 156      28.516  23.008  20.622  1.00  0.92           H  
ATOM   2175 1HG  PRO A 156      25.843  23.064  21.015  1.00  0.92           H  
ATOM   2176 2HG  PRO A 156      26.501  21.919  19.864  1.00  0.92           H  
ATOM   2177 1HD  PRO A 156      25.611  21.426  22.738  1.00  0.92           H  
ATOM   2178 2HD  PRO A 156      25.386  20.444  21.202  1.00  0.92           H  
ATOM   2179  N   GLY A 157      30.732  20.987  22.610  1.00  0.89           N  
ATOM   2180  CA  GLY A 157      31.744  20.984  23.649  1.00  0.89           C  
ATOM   2181  C   GLY A 157      32.195  19.559  23.964  1.00  0.89           C  
ATOM   2182  O   GLY A 157      33.253  19.365  24.564  1.00  0.89           O  
ATOM   2183  H   GLY A 157      31.023  20.730  21.675  1.00  0.89           H  
ATOM   2184 1HA  GLY A 157      32.598  21.575  23.326  1.00  0.89           H  
ATOM   2185 2HA  GLY A 157      31.352  21.454  24.547  1.00  0.89           H  
ATOM   2186  N   ASN A 158      31.417  18.552  23.538  1.00  0.86           N  
ATOM   2187  CA  ASN A 158      31.839  17.171  23.761  1.00  0.86           C  
ATOM   2188  C   ASN A 158      33.117  16.847  23.007  1.00  0.86           C  
ATOM   2189  O   ASN A 158      33.402  17.431  21.945  1.00  0.86           O  
ATOM   2190  CB  ASN A 158      30.780  16.142  23.413  1.00  0.86           C  
ATOM   2191  CG  ASN A 158      29.662  16.049  24.411  1.00  0.86           C  
ATOM   2192  OD1 ASN A 158      29.596  16.777  25.408  1.00  0.86           O  
ATOM   2193  ND2 ASN A 158      28.797  15.093  24.190  1.00  0.86           N  
ATOM   2194  H   ASN A 158      30.524  18.732  23.072  1.00  0.86           H  
ATOM   2195  HA  ASN A 158      32.066  17.055  24.822  1.00  0.86           H  
ATOM   2196 1HB  ASN A 158      30.348  16.394  22.441  1.00  0.86           H  
ATOM   2197 2HB  ASN A 158      31.246  15.164  23.311  1.00  0.86           H  
ATOM   2198 1HD2 ASN A 158      28.043  14.940  24.830  1.00  0.86           H  
ATOM   2199 2HD2 ASN A 158      28.913  14.496  23.395  1.00  0.86           H  
ATOM   2200  N   THR A 159      33.857  15.869  23.548  1.00  0.82           N  
ATOM   2201  CA  THR A 159      35.093  15.406  22.945  1.00  0.82           C  
ATOM   2202  C   THR A 159      34.809  14.541  21.754  1.00  0.82           C  
ATOM   2203  O   THR A 159      33.737  13.947  21.659  1.00  0.82           O  
ATOM   2204  CB  THR A 159      35.901  14.548  23.943  1.00  0.82           C  
ATOM   2205  OG1 THR A 159      35.147  13.332  24.295  1.00  0.82           O  
ATOM   2206  CG2 THR A 159      36.156  15.350  25.194  1.00  0.82           C  
ATOM   2207  H   THR A 159      33.551  15.452  24.416  1.00  0.82           H  
ATOM   2208  HA  THR A 159      35.679  16.267  22.627  1.00  0.82           H  
ATOM   2209  HB  THR A 159      36.853  14.262  23.498  1.00  0.82           H  
ATOM   2210  HG1 THR A 159      35.510  12.967  25.117  1.00  0.82           H  
ATOM   2211 1HG2 THR A 159      36.728  14.750  25.903  1.00  0.82           H  
ATOM   2212 2HG2 THR A 159      36.718  16.249  24.940  1.00  0.82           H  
ATOM   2213 3HG2 THR A 159      35.205  15.633  25.644  1.00  0.82           H  
ATOM   2214  N   VAL A 160      35.817  14.348  20.921  1.00  0.80           N  
ATOM   2215  CA  VAL A 160      35.651  13.517  19.749  1.00  0.80           C  
ATOM   2216  C   VAL A 160      35.298  12.102  20.058  1.00  0.80           C  
ATOM   2217  O   VAL A 160      34.432  11.529  19.410  1.00  0.80           O  
ATOM   2218  CB  VAL A 160      36.899  13.507  18.915  1.00  0.80           C  
ATOM   2219  CG1 VAL A 160      36.747  12.474  17.850  1.00  0.80           C  
ATOM   2220  CG2 VAL A 160      37.074  14.851  18.376  1.00  0.80           C  
ATOM   2221  H   VAL A 160      36.689  14.834  21.071  1.00  0.80           H  
ATOM   2222  HA  VAL A 160      34.850  13.946  19.148  1.00  0.80           H  
ATOM   2223  HB  VAL A 160      37.769  13.237  19.518  1.00  0.80           H  
ATOM   2224 1HG1 VAL A 160      37.616  12.455  17.225  1.00  0.80           H  
ATOM   2225 2HG1 VAL A 160      36.619  11.505  18.313  1.00  0.80           H  
ATOM   2226 3HG1 VAL A 160      35.896  12.689  17.263  1.00  0.80           H  
ATOM   2227 1HG2 VAL A 160      37.962  14.899  17.765  1.00  0.80           H  
ATOM   2228 2HG2 VAL A 160      36.220  15.122  17.795  1.00  0.80           H  
ATOM   2229 3HG2 VAL A 160      37.159  15.510  19.210  1.00  0.80           H  
ATOM   2230  N   THR A 161      35.954  11.517  21.042  1.00  0.78           N  
ATOM   2231  CA  THR A 161      35.619  10.151  21.352  1.00  0.78           C  
ATOM   2232  C   THR A 161      34.161  10.055  21.778  1.00  0.78           C  
ATOM   2233  O   THR A 161      33.439   9.193  21.283  1.00  0.78           O  
ATOM   2234  CB  THR A 161      36.543   9.566  22.428  1.00  0.78           C  
ATOM   2235  OG1 THR A 161      37.910   9.535  21.939  1.00  0.78           O  
ATOM   2236  CG2 THR A 161      36.089   8.166  22.786  1.00  0.78           C  
ATOM   2237  H   THR A 161      36.657  12.020  21.561  1.00  0.78           H  
ATOM   2238  HA  THR A 161      35.740   9.551  20.450  1.00  0.78           H  
ATOM   2239  HB  THR A 161      36.502  10.194  23.318  1.00  0.78           H  
ATOM   2240  HG1 THR A 161      38.482   9.162  22.624  1.00  0.78           H  
ATOM   2241 1HG2 THR A 161      36.740   7.754  23.555  1.00  0.78           H  
ATOM   2242 2HG2 THR A 161      35.061   8.197  23.161  1.00  0.78           H  
ATOM   2243 3HG2 THR A 161      36.124   7.529  21.902  1.00  0.78           H  
ATOM   2244  N   ALA A 162      33.688  10.958  22.653  1.00  0.79           N  
ATOM   2245  CA  ALA A 162      32.286  10.850  23.057  1.00  0.79           C  
ATOM   2246  C   ALA A 162      31.344  10.998  21.858  1.00  0.79           C  
ATOM   2247  O   ALA A 162      30.331  10.288  21.757  1.00  0.79           O  
ATOM   2248  CB  ALA A 162      31.959  11.901  24.093  1.00  0.79           C  
ATOM   2249  H   ALA A 162      34.274  11.706  23.043  1.00  0.79           H  
ATOM   2250  HA  ALA A 162      32.135   9.860  23.486  1.00  0.79           H  
ATOM   2251 1HB  ALA A 162      30.922  11.800  24.404  1.00  0.79           H  
ATOM   2252 2HB  ALA A 162      32.612  11.780  24.955  1.00  0.79           H  
ATOM   2253 3HB  ALA A 162      32.116  12.888  23.655  1.00  0.79           H  
ATOM   2254  N   ILE A 163      31.689  11.899  20.936  1.00  0.80           N  
ATOM   2255  CA  ILE A 163      30.879  12.142  19.757  1.00  0.80           C  
ATOM   2256  C   ILE A 163      30.844  10.957  18.836  1.00  0.80           C  
ATOM   2257  O   ILE A 163      29.769  10.507  18.439  1.00  0.80           O  
ATOM   2258  CB  ILE A 163      31.424  13.333  18.961  1.00  0.80           C  
ATOM   2259  CG1 ILE A 163      31.249  14.596  19.769  1.00  0.80           C  
ATOM   2260  CG2 ILE A 163      30.718  13.414  17.587  1.00  0.80           C  
ATOM   2261  CD1 ILE A 163      32.029  15.748  19.256  1.00  0.80           C  
ATOM   2262  H   ILE A 163      32.534  12.457  21.075  1.00  0.80           H  
ATOM   2263  HA  ILE A 163      29.860  12.363  20.080  1.00  0.80           H  
ATOM   2264  HB  ILE A 163      32.494  13.198  18.805  1.00  0.80           H  
ATOM   2265 1HG1 ILE A 163      30.201  14.875  19.761  1.00  0.80           H  
ATOM   2266 2HG1 ILE A 163      31.543  14.405  20.792  1.00  0.80           H  
ATOM   2267 1HG2 ILE A 163      31.112  14.246  17.029  1.00  0.80           H  
ATOM   2268 2HG2 ILE A 163      30.884  12.496  17.025  1.00  0.80           H  
ATOM   2269 3HG2 ILE A 163      29.647  13.555  17.738  1.00  0.80           H  
ATOM   2270 1HD1 ILE A 163      31.836  16.591  19.905  1.00  0.80           H  
ATOM   2271 2HD1 ILE A 163      33.089  15.513  19.277  1.00  0.80           H  
ATOM   2272 3HD1 ILE A 163      31.729  15.980  18.240  1.00  0.80           H  
ATOM   2273  N   LEU A 164      32.017  10.428  18.509  1.00  0.82           N  
ATOM   2274  CA  LEU A 164      32.081   9.323  17.589  1.00  0.82           C  
ATOM   2275  C   LEU A 164      31.431   8.086  18.183  1.00  0.82           C  
ATOM   2276  O   LEU A 164      30.760   7.345  17.467  1.00  0.82           O  
ATOM   2277  CB  LEU A 164      33.529   9.040  17.177  1.00  0.82           C  
ATOM   2278  CG  LEU A 164      34.197  10.152  16.334  1.00  0.82           C  
ATOM   2279  CD1 LEU A 164      35.655   9.761  16.028  1.00  0.82           C  
ATOM   2280  CD2 LEU A 164      33.393  10.388  15.102  1.00  0.82           C  
ATOM   2281  H   LEU A 164      32.872  10.819  18.889  1.00  0.82           H  
ATOM   2282  HA  LEU A 164      31.529   9.597  16.693  1.00  0.82           H  
ATOM   2283 1HB  LEU A 164      34.121   8.920  18.090  1.00  0.82           H  
ATOM   2284 2HB  LEU A 164      33.565   8.110  16.616  1.00  0.82           H  
ATOM   2285  HG  LEU A 164      34.220  11.071  16.912  1.00  0.82           H  
ATOM   2286 1HD1 LEU A 164      36.137  10.554  15.453  1.00  0.82           H  
ATOM   2287 2HD1 LEU A 164      36.195   9.613  16.959  1.00  0.82           H  
ATOM   2288 3HD1 LEU A 164      35.674   8.840  15.453  1.00  0.82           H  
ATOM   2289 1HD2 LEU A 164      33.845  11.178  14.504  1.00  0.82           H  
ATOM   2290 2HD2 LEU A 164      33.361   9.475  14.545  1.00  0.82           H  
ATOM   2291 3HD2 LEU A 164      32.388  10.679  15.385  1.00  0.82           H  
ATOM   2292  N   ASP A 165      31.574   7.854  19.493  1.00  0.84           N  
ATOM   2293  CA  ASP A 165      30.914   6.684  20.050  1.00  0.84           C  
ATOM   2294  C   ASP A 165      29.395   6.816  19.946  1.00  0.84           C  
ATOM   2295  O   ASP A 165      28.714   5.865  19.549  1.00  0.84           O  
ATOM   2296  CB  ASP A 165      31.303   6.456  21.518  1.00  0.84           C  
ATOM   2297  CG  ASP A 165      32.738   5.908  21.728  1.00  0.84           C  
ATOM   2298  OD1 ASP A 165      33.358   5.498  20.769  1.00  0.84           O  
ATOM   2299  OD2 ASP A 165      33.173   5.864  22.861  1.00  0.84           O  
ATOM   2300  H   ASP A 165      32.141   8.460  20.088  1.00  0.84           H  
ATOM   2301  HA  ASP A 165      31.221   5.811  19.476  1.00  0.84           H  
ATOM   2302 1HB  ASP A 165      31.228   7.411  22.048  1.00  0.84           H  
ATOM   2303 2HB  ASP A 165      30.591   5.772  21.979  1.00  0.84           H  
ATOM   2304  N   ARG A 166      28.857   8.008  20.233  1.00  0.86           N  
ATOM   2305  CA  ARG A 166      27.410   8.174  20.159  1.00  0.86           C  
ATOM   2306  C   ARG A 166      26.917   8.079  18.713  1.00  0.86           C  
ATOM   2307  O   ARG A 166      25.909   7.421  18.426  1.00  0.86           O  
ATOM   2308  CB  ARG A 166      26.983   9.492  20.783  1.00  0.86           C  
ATOM   2309  CG  ARG A 166      25.477   9.691  20.831  1.00  0.86           C  
ATOM   2310  CD  ARG A 166      24.824   8.590  21.621  1.00  0.86           C  
ATOM   2311  NE  ARG A 166      25.133   8.671  23.054  1.00  0.86           N  
ATOM   2312  CZ  ARG A 166      25.062   7.630  23.913  1.00  0.86           C  
ATOM   2313  NH1 ARG A 166      24.730   6.436  23.468  1.00  0.86           N  
ATOM   2314  NH2 ARG A 166      25.337   7.808  25.197  1.00  0.86           N  
ATOM   2315  H   ARG A 166      29.441   8.787  20.550  1.00  0.86           H  
ATOM   2316  HA  ARG A 166      26.950   7.368  20.730  1.00  0.86           H  
ATOM   2317 1HB  ARG A 166      27.368   9.562  21.799  1.00  0.86           H  
ATOM   2318 2HB  ARG A 166      27.421  10.309  20.211  1.00  0.86           H  
ATOM   2319 1HG  ARG A 166      25.252  10.627  21.338  1.00  0.86           H  
ATOM   2320 2HG  ARG A 166      25.059   9.710  19.821  1.00  0.86           H  
ATOM   2321 1HD  ARG A 166      23.742   8.651  21.501  1.00  0.86           H  
ATOM   2322 2HD  ARG A 166      25.168   7.622  21.252  1.00  0.86           H  
ATOM   2323  HE  ARG A 166      25.385   9.583  23.436  1.00  0.86           H  
ATOM   2324 1HH1 ARG A 166      24.532   6.302  22.486  1.00  0.86           H  
ATOM   2325 2HH1 ARG A 166      24.696   5.643  24.094  1.00  0.86           H  
ATOM   2326 1HH2 ARG A 166      25.605   8.726  25.539  1.00  0.86           H  
ATOM   2327 2HH2 ARG A 166      25.287   7.030  25.835  1.00  0.86           H  
ATOM   2328  N   MET A 167      27.643   8.705  17.790  1.00  0.88           N  
ATOM   2329  CA  MET A 167      27.258   8.655  16.391  1.00  0.88           C  
ATOM   2330  C   MET A 167      27.366   7.226  15.876  1.00  0.88           C  
ATOM   2331  O   MET A 167      26.547   6.801  15.055  1.00  0.88           O  
ATOM   2332  CB  MET A 167      28.119   9.608  15.596  1.00  0.88           C  
ATOM   2333  CG  MET A 167      27.842  11.094  15.869  1.00  0.88           C  
ATOM   2334  SD  MET A 167      26.172  11.555  15.485  1.00  0.88           S  
ATOM   2335  CE  MET A 167      26.143  11.425  13.696  1.00  0.88           C  
ATOM   2336  H   MET A 167      28.470   9.238  18.062  1.00  0.88           H  
ATOM   2337  HA  MET A 167      26.219   8.968  16.305  1.00  0.88           H  
ATOM   2338 1HB  MET A 167      29.167   9.418  15.830  1.00  0.88           H  
ATOM   2339 2HB  MET A 167      27.982   9.418  14.540  1.00  0.88           H  
ATOM   2340 1HG  MET A 167      28.000  11.289  16.925  1.00  0.88           H  
ATOM   2341 2HG  MET A 167      28.523  11.728  15.313  1.00  0.88           H  
ATOM   2342 1HE  MET A 167      25.148  11.669  13.323  1.00  0.88           H  
ATOM   2343 2HE  MET A 167      26.868  12.118  13.267  1.00  0.88           H  
ATOM   2344 3HE  MET A 167      26.399  10.417  13.405  1.00  0.88           H  
ATOM   2345  N   GLY A 168      28.328   6.473  16.426  1.00  0.88           N  
ATOM   2346  CA  GLY A 168      28.535   5.070  16.125  1.00  0.88           C  
ATOM   2347  C   GLY A 168      27.268   4.308  16.464  1.00  0.88           C  
ATOM   2348  O   GLY A 168      26.727   3.585  15.625  1.00  0.88           O  
ATOM   2349  H   GLY A 168      28.987   6.901  17.071  1.00  0.88           H  
ATOM   2350 1HA  GLY A 168      28.789   4.942  15.075  1.00  0.88           H  
ATOM   2351 2HA  GLY A 168      29.368   4.695  16.722  1.00  0.88           H  
ATOM   2352  N   ASP A 169      26.770   4.487  17.693  1.00  0.88           N  
ATOM   2353  CA  ASP A 169      25.539   3.819  18.107  1.00  0.88           C  
ATOM   2354  C   ASP A 169      24.373   4.180  17.191  1.00  0.88           C  
ATOM   2355  O   ASP A 169      23.590   3.312  16.822  1.00  0.88           O  
ATOM   2356  CB  ASP A 169      25.149   4.169  19.552  1.00  0.88           C  
ATOM   2357  CG  ASP A 169      25.983   3.487  20.661  1.00  0.88           C  
ATOM   2358  OD1 ASP A 169      26.695   2.553  20.384  1.00  0.88           O  
ATOM   2359  OD2 ASP A 169      25.851   3.910  21.796  1.00  0.88           O  
ATOM   2360  H   ASP A 169      27.277   5.088  18.345  1.00  0.88           H  
ATOM   2361  HA  ASP A 169      25.698   2.743  18.046  1.00  0.88           H  
ATOM   2362 1HB  ASP A 169      25.239   5.250  19.677  1.00  0.88           H  
ATOM   2363 2HB  ASP A 169      24.102   3.918  19.702  1.00  0.88           H  
ATOM   2364  N   ALA A 170      24.330   5.421  16.714  1.00  0.87           N  
ATOM   2365  CA  ALA A 170      23.245   5.887  15.848  1.00  0.87           C  
ATOM   2366  C   ALA A 170      23.385   5.367  14.408  1.00  0.87           C  
ATOM   2367  O   ALA A 170      22.557   5.679  13.552  1.00  0.87           O  
ATOM   2368  CB  ALA A 170      23.185   7.407  15.847  1.00  0.87           C  
ATOM   2369  H   ALA A 170      25.026   6.096  17.036  1.00  0.87           H  
ATOM   2370  HA  ALA A 170      22.308   5.506  16.252  1.00  0.87           H  
ATOM   2371 1HB  ALA A 170      22.348   7.740  15.236  1.00  0.87           H  
ATOM   2372 2HB  ALA A 170      23.043   7.762  16.873  1.00  0.87           H  
ATOM   2373 3HB  ALA A 170      24.108   7.807  15.455  1.00  0.87           H  
ATOM   2374  N   GLY A 171      24.439   4.590  14.124  1.00  0.86           N  
ATOM   2375  CA  GLY A 171      24.625   4.009  12.806  1.00  0.86           C  
ATOM   2376  C   GLY A 171      25.587   4.739  11.877  1.00  0.86           C  
ATOM   2377  O   GLY A 171      25.613   4.428  10.678  1.00  0.86           O  
ATOM   2378  H   GLY A 171      25.124   4.358  14.843  1.00  0.86           H  
ATOM   2379 1HA  GLY A 171      24.979   2.988  12.940  1.00  0.86           H  
ATOM   2380 2HA  GLY A 171      23.655   3.933  12.319  1.00  0.86           H  
ATOM   2381  N   PHE A 172      26.390   5.671  12.399  1.00  0.85           N  
ATOM   2382  CA  PHE A 172      27.304   6.399  11.521  1.00  0.85           C  
ATOM   2383  C   PHE A 172      28.785   6.146  11.787  1.00  0.85           C  
ATOM   2384  O   PHE A 172      29.233   6.078  12.932  1.00  0.85           O  
ATOM   2385  CB  PHE A 172      27.063   7.887  11.711  1.00  0.85           C  
ATOM   2386  CG  PHE A 172      25.697   8.261  11.392  1.00  0.85           C  
ATOM   2387  CD1 PHE A 172      24.781   8.255  12.402  1.00  0.85           C  
ATOM   2388  CD2 PHE A 172      25.289   8.574  10.113  1.00  0.85           C  
ATOM   2389  CE1 PHE A 172      23.493   8.556  12.178  1.00  0.85           C  
ATOM   2390  CE2 PHE A 172      23.972   8.877   9.870  1.00  0.85           C  
ATOM   2391  CZ  PHE A 172      23.076   8.861  10.916  1.00  0.85           C  
ATOM   2392  H   PHE A 172      26.357   5.898  13.392  1.00  0.85           H  
ATOM   2393  HA  PHE A 172      27.095   6.126  10.487  1.00  0.85           H  
ATOM   2394 1HB  PHE A 172      27.259   8.149  12.740  1.00  0.85           H  
ATOM   2395 2HB  PHE A 172      27.748   8.459  11.083  1.00  0.85           H  
ATOM   2396  HD1 PHE A 172      25.115   7.995  13.406  1.00  0.85           H  
ATOM   2397  HD2 PHE A 172      26.006   8.565   9.303  1.00  0.85           H  
ATOM   2398  HE1 PHE A 172      22.795   8.540  13.010  1.00  0.85           H  
ATOM   2399  HE2 PHE A 172      23.639   9.122   8.856  1.00  0.85           H  
ATOM   2400  HZ  PHE A 172      22.042   9.084  10.740  1.00  0.85           H  
ATOM   2401  N   SER A 173      29.559   6.073  10.711  1.00  0.83           N  
ATOM   2402  CA  SER A 173      31.005   5.993  10.798  1.00  0.83           C  
ATOM   2403  C   SER A 173      31.561   7.398  11.012  1.00  0.83           C  
ATOM   2404  O   SER A 173      30.886   8.358  10.650  1.00  0.83           O  
ATOM   2405  CB  SER A 173      31.527   5.408   9.503  1.00  0.83           C  
ATOM   2406  OG  SER A 173      31.223   6.273   8.426  1.00  0.83           O  
ATOM   2407  H   SER A 173      29.125   6.087   9.783  1.00  0.83           H  
ATOM   2408  HA  SER A 173      31.255   5.340  11.628  1.00  0.83           H  
ATOM   2409 1HB  SER A 173      32.595   5.260   9.557  1.00  0.83           H  
ATOM   2410 2HB  SER A 173      31.068   4.438   9.330  1.00  0.83           H  
ATOM   2411  HG  SER A 173      30.247   6.148   8.278  1.00  0.83           H  
ATOM   2412  N   PRO A 174      32.784   7.576  11.539  1.00  0.82           N  
ATOM   2413  CA  PRO A 174      33.469   8.854  11.646  1.00  0.82           C  
ATOM   2414  C   PRO A 174      33.483   9.615  10.325  1.00  0.82           C  
ATOM   2415  O   PRO A 174      33.372  10.840  10.294  1.00  0.82           O  
ATOM   2416  CB  PRO A 174      34.870   8.422  12.087  1.00  0.82           C  
ATOM   2417  CG  PRO A 174      34.642   7.139  12.860  1.00  0.82           C  
ATOM   2418  CD  PRO A 174      33.527   6.437  12.128  1.00  0.82           C  
ATOM   2419  HA  PRO A 174      32.963   9.457  12.408  1.00  0.82           H  
ATOM   2420 1HB  PRO A 174      35.538   8.312  11.216  1.00  0.82           H  
ATOM   2421 2HB  PRO A 174      35.310   9.185  12.727  1.00  0.82           H  
ATOM   2422 1HG  PRO A 174      35.572   6.552  12.883  1.00  0.82           H  
ATOM   2423 2HG  PRO A 174      34.381   7.354  13.907  1.00  0.82           H  
ATOM   2424 1HD  PRO A 174      33.931   5.765  11.359  1.00  0.82           H  
ATOM   2425 2HD  PRO A 174      32.915   5.911  12.872  1.00  0.82           H  
ATOM   2426  N   ASP A 175      33.540   8.879   9.213  1.00  0.79           N  
ATOM   2427  CA  ASP A 175      33.534   9.497   7.898  1.00  0.79           C  
ATOM   2428  C   ASP A 175      32.165  10.159   7.725  1.00  0.79           C  
ATOM   2429  O   ASP A 175      32.076  11.345   7.399  1.00  0.79           O  
ATOM   2430  CB  ASP A 175      33.809   8.461   6.805  1.00  0.79           C  
ATOM   2431  CG  ASP A 175      34.076   9.046   5.437  1.00  0.79           C  
ATOM   2432  OD1 ASP A 175      34.276  10.234   5.356  1.00  0.79           O  
ATOM   2433  OD2 ASP A 175      34.142   8.293   4.489  1.00  0.79           O  
ATOM   2434  H   ASP A 175      33.616   7.876   9.274  1.00  0.79           H  
ATOM   2435  HA  ASP A 175      34.302  10.272   7.858  1.00  0.79           H  
ATOM   2436 1HB  ASP A 175      34.675   7.869   7.093  1.00  0.79           H  
ATOM   2437 2HB  ASP A 175      32.956   7.777   6.736  1.00  0.79           H  
ATOM   2438  N   GLU A 176      31.096   9.396   7.989  1.00  0.77           N  
ATOM   2439  CA  GLU A 176      29.739   9.934   7.871  1.00  0.77           C  
ATOM   2440  C   GLU A 176      29.514  11.102   8.837  1.00  0.77           C  
ATOM   2441  O   GLU A 176      28.758  12.027   8.541  1.00  0.77           O  
ATOM   2442  CB  GLU A 176      28.718   8.827   8.083  1.00  0.77           C  
ATOM   2443  CG  GLU A 176      28.661   7.839   6.944  1.00  0.77           C  
ATOM   2444  CD  GLU A 176      27.901   6.618   7.274  1.00  0.77           C  
ATOM   2445  OE1 GLU A 176      28.374   5.886   8.117  1.00  0.77           O  
ATOM   2446  OE2 GLU A 176      26.855   6.387   6.713  1.00  0.77           O  
ATOM   2447  H   GLU A 176      31.228   8.422   8.267  1.00  0.77           H  
ATOM   2448  HA  GLU A 176      29.613  10.306   6.856  1.00  0.77           H  
ATOM   2449 1HB  GLU A 176      28.935   8.295   8.998  1.00  0.77           H  
ATOM   2450 2HB  GLU A 176      27.741   9.279   8.181  1.00  0.77           H  
ATOM   2451 1HG  GLU A 176      28.192   8.327   6.087  1.00  0.77           H  
ATOM   2452 2HG  GLU A 176      29.678   7.572   6.660  1.00  0.77           H  
ATOM   2453  N   VAL A 177      30.174  11.086   9.993  1.00  0.76           N  
ATOM   2454  CA  VAL A 177      30.029  12.209  10.913  1.00  0.76           C  
ATOM   2455  C   VAL A 177      30.557  13.477  10.232  1.00  0.76           C  
ATOM   2456  O   VAL A 177      29.895  14.517  10.245  1.00  0.76           O  
ATOM   2457  CB  VAL A 177      30.774  11.941  12.234  1.00  0.76           C  
ATOM   2458  CG1 VAL A 177      30.787  13.201  13.121  1.00  0.76           C  
ATOM   2459  CG2 VAL A 177      30.093  10.785  12.936  1.00  0.76           C  
ATOM   2460  H   VAL A 177      30.754  10.279  10.227  1.00  0.76           H  
ATOM   2461  HA  VAL A 177      28.972  12.342  11.138  1.00  0.76           H  
ATOM   2462  HB  VAL A 177      31.805  11.687  12.022  1.00  0.76           H  
ATOM   2463 1HG1 VAL A 177      31.325  12.987  14.046  1.00  0.76           H  
ATOM   2464 2HG1 VAL A 177      31.288  14.014  12.592  1.00  0.76           H  
ATOM   2465 3HG1 VAL A 177      29.764  13.494  13.354  1.00  0.76           H  
ATOM   2466 1HG2 VAL A 177      30.598  10.563  13.867  1.00  0.76           H  
ATOM   2467 2HG2 VAL A 177      29.072  11.058  13.131  1.00  0.76           H  
ATOM   2468 3HG2 VAL A 177      30.109   9.912  12.306  1.00  0.76           H  
ATOM   2469  N   VAL A 178      31.712  13.375   9.571  1.00  0.75           N  
ATOM   2470  CA  VAL A 178      32.274  14.529   8.875  1.00  0.75           C  
ATOM   2471  C   VAL A 178      31.334  15.004   7.778  1.00  0.75           C  
ATOM   2472  O   VAL A 178      31.120  16.211   7.617  1.00  0.75           O  
ATOM   2473  CB  VAL A 178      33.619  14.182   8.233  1.00  0.75           C  
ATOM   2474  CG1 VAL A 178      34.107  15.340   7.350  1.00  0.75           C  
ATOM   2475  CG2 VAL A 178      34.600  13.858   9.299  1.00  0.75           C  
ATOM   2476  H   VAL A 178      32.222  12.485   9.583  1.00  0.75           H  
ATOM   2477  HA  VAL A 178      32.421  15.333   9.593  1.00  0.75           H  
ATOM   2478  HB  VAL A 178      33.494  13.321   7.581  1.00  0.75           H  
ATOM   2479 1HG1 VAL A 178      35.045  15.058   6.886  1.00  0.75           H  
ATOM   2480 2HG1 VAL A 178      33.368  15.542   6.574  1.00  0.75           H  
ATOM   2481 3HG1 VAL A 178      34.247  16.226   7.954  1.00  0.75           H  
ATOM   2482 1HG2 VAL A 178      35.561  13.594   8.848  1.00  0.75           H  
ATOM   2483 2HG2 VAL A 178      34.716  14.696   9.944  1.00  0.75           H  
ATOM   2484 3HG2 VAL A 178      34.232  13.025   9.874  1.00  0.75           H  
ATOM   2485  N   ASP A 179      30.762  14.057   7.030  1.00  0.74           N  
ATOM   2486  CA  ASP A 179      29.821  14.389   5.963  1.00  0.74           C  
ATOM   2487  C   ASP A 179      28.640  15.182   6.513  1.00  0.74           C  
ATOM   2488  O   ASP A 179      28.266  16.227   5.983  1.00  0.74           O  
ATOM   2489  CB  ASP A 179      29.236  13.114   5.368  1.00  0.74           C  
ATOM   2490  CG  ASP A 179      30.196  12.246   4.579  1.00  0.74           C  
ATOM   2491  OD1 ASP A 179      31.229  12.702   4.167  1.00  0.74           O  
ATOM   2492  OD2 ASP A 179      29.852  11.084   4.374  1.00  0.74           O  
ATOM   2493  H   ASP A 179      31.012  13.082   7.211  1.00  0.74           H  
ATOM   2494  HA  ASP A 179      30.323  14.986   5.214  1.00  0.74           H  
ATOM   2495 1HB  ASP A 179      28.802  12.516   6.152  1.00  0.74           H  
ATOM   2496 2HB  ASP A 179      28.417  13.383   4.703  1.00  0.74           H  
ATOM   2497  N   LEU A 180      28.103  14.728   7.641  1.00  0.74           N  
ATOM   2498  CA  LEU A 180      26.975  15.383   8.280  1.00  0.74           C  
ATOM   2499  C   LEU A 180      27.268  16.768   8.782  1.00  0.74           C  
ATOM   2500  O   LEU A 180      26.410  17.651   8.715  1.00  0.74           O  
ATOM   2501  CB  LEU A 180      26.443  14.526   9.399  1.00  0.74           C  
ATOM   2502  CG  LEU A 180      25.716  13.318   8.895  1.00  0.74           C  
ATOM   2503  CD1 LEU A 180      25.252  12.448  10.057  1.00  0.74           C  
ATOM   2504  CD2 LEU A 180      24.574  13.818   7.997  1.00  0.74           C  
ATOM   2505  H   LEU A 180      28.464  13.866   8.049  1.00  0.74           H  
ATOM   2506  HA  LEU A 180      26.187  15.471   7.536  1.00  0.74           H  
ATOM   2507 1HB  LEU A 180      27.293  14.168   9.975  1.00  0.74           H  
ATOM   2508 2HB  LEU A 180      25.866  15.113  10.025  1.00  0.74           H  
ATOM   2509  HG  LEU A 180      26.390  12.714   8.306  1.00  0.74           H  
ATOM   2510 1HD1 LEU A 180      24.741  11.584   9.660  1.00  0.74           H  
ATOM   2511 2HD1 LEU A 180      26.119  12.128  10.632  1.00  0.74           H  
ATOM   2512 3HD1 LEU A 180      24.576  12.996  10.698  1.00  0.74           H  
ATOM   2513 1HD2 LEU A 180      24.014  12.991   7.604  1.00  0.74           H  
ATOM   2514 2HD2 LEU A 180      23.926  14.433   8.551  1.00  0.74           H  
ATOM   2515 3HD2 LEU A 180      24.980  14.401   7.169  1.00  0.74           H  
ATOM   2516  N   LEU A 181      28.501  16.999   9.201  1.00  0.74           N  
ATOM   2517  CA  LEU A 181      28.903  18.302   9.692  1.00  0.74           C  
ATOM   2518  C   LEU A 181      28.934  19.335   8.583  1.00  0.74           C  
ATOM   2519  O   LEU A 181      28.983  20.528   8.849  1.00  0.74           O  
ATOM   2520  CB  LEU A 181      30.224  18.195  10.423  1.00  0.74           C  
ATOM   2521  CG  LEU A 181      30.101  17.441  11.709  1.00  0.74           C  
ATOM   2522  CD1 LEU A 181      31.409  17.196  12.279  1.00  0.74           C  
ATOM   2523  CD2 LEU A 181      29.287  18.253  12.661  1.00  0.74           C  
ATOM   2524  H   LEU A 181      29.163  16.222   9.238  1.00  0.74           H  
ATOM   2525  HA  LEU A 181      28.162  18.626  10.420  1.00  0.74           H  
ATOM   2526 1HB  LEU A 181      30.950  17.692   9.786  1.00  0.74           H  
ATOM   2527 2HB  LEU A 181      30.579  19.194  10.655  1.00  0.74           H  
ATOM   2528  HG  LEU A 181      29.611  16.497  11.536  1.00  0.74           H  
ATOM   2529 1HD1 LEU A 181      31.248  16.665  13.192  1.00  0.74           H  
ATOM   2530 2HD1 LEU A 181      31.990  16.597  11.594  1.00  0.74           H  
ATOM   2531 3HD1 LEU A 181      31.909  18.141  12.480  1.00  0.74           H  
ATOM   2532 1HD2 LEU A 181      29.186  17.717  13.603  1.00  0.74           H  
ATOM   2533 2HD2 LEU A 181      29.791  19.206  12.840  1.00  0.74           H  
ATOM   2534 3HD2 LEU A 181      28.297  18.438  12.242  1.00  0.74           H  
ATOM   2535  N   ALA A 182      28.786  18.912   7.324  1.00  0.75           N  
ATOM   2536  CA  ALA A 182      28.668  19.855   6.229  1.00  0.75           C  
ATOM   2537  C   ALA A 182      27.443  20.739   6.477  1.00  0.75           C  
ATOM   2538  O   ALA A 182      27.378  21.880   6.021  1.00  0.75           O  
ATOM   2539  CB  ALA A 182      28.534  19.145   4.913  1.00  0.75           C  
ATOM   2540  H   ALA A 182      28.728  17.917   7.105  1.00  0.75           H  
ATOM   2541  HA  ALA A 182      29.561  20.480   6.212  1.00  0.75           H  
ATOM   2542 1HB  ALA A 182      28.459  19.878   4.125  1.00  0.75           H  
ATOM   2543 2HB  ALA A 182      29.388  18.522   4.740  1.00  0.75           H  
ATOM   2544 3HB  ALA A 182      27.645  18.528   4.927  1.00  0.75           H  
ATOM   2545  N   ALA A 183      26.473  20.220   7.252  1.00  0.75           N  
ATOM   2546  CA  ALA A 183      25.249  20.914   7.630  1.00  0.75           C  
ATOM   2547  C   ALA A 183      25.572  22.206   8.336  1.00  0.75           C  
ATOM   2548  O   ALA A 183      24.819  23.172   8.271  1.00  0.75           O  
ATOM   2549  CB  ALA A 183      24.439  20.065   8.583  1.00  0.75           C  
ATOM   2550  H   ALA A 183      26.588  19.277   7.623  1.00  0.75           H  
ATOM   2551  HA  ALA A 183      24.676  21.134   6.729  1.00  0.75           H  
ATOM   2552 1HB  ALA A 183      23.553  20.574   8.884  1.00  0.75           H  
ATOM   2553 2HB  ALA A 183      24.178  19.149   8.121  1.00  0.75           H  
ATOM   2554 3HB  ALA A 183      25.037  19.858   9.470  1.00  0.75           H  
ATOM   2555  N   HIS A 184      26.706  22.240   9.019  1.00  0.77           N  
ATOM   2556  CA  HIS A 184      27.105  23.394   9.778  1.00  0.77           C  
ATOM   2557  C   HIS A 184      27.457  24.576   8.890  1.00  0.77           C  
ATOM   2558  O   HIS A 184      27.440  25.722   9.343  1.00  0.77           O  
ATOM   2559  CB  HIS A 184      28.206  23.015  10.746  1.00  0.77           C  
ATOM   2560  CG  HIS A 184      27.640  22.220  11.898  1.00  0.77           C  
ATOM   2561  ND1 HIS A 184      28.389  21.780  12.979  1.00  0.77           N  
ATOM   2562  CD2 HIS A 184      26.372  21.802  12.123  1.00  0.77           C  
ATOM   2563  CE1 HIS A 184      27.601  21.136  13.817  1.00  0.77           C  
ATOM   2564  NE2 HIS A 184      26.368  21.133  13.320  1.00  0.77           N  
ATOM   2565  H   HIS A 184      27.340  21.446   9.004  1.00  0.77           H  
ATOM   2566  HA  HIS A 184      26.265  23.707  10.387  1.00  0.77           H  
ATOM   2567 1HB  HIS A 184      28.929  22.412  10.246  1.00  0.77           H  
ATOM   2568 2HB  HIS A 184      28.710  23.891  11.093  1.00  0.77           H  
ATOM   2569  HD1 HIS A 184      29.383  21.913  13.191  1.00  0.77           H  
ATOM   2570  HD2 HIS A 184      25.447  21.916  11.555  1.00  0.77           H  
ATOM   2571  HE1 HIS A 184      28.017  20.713  14.735  1.00  0.77           H  
ATOM   2572  N   SER A 185      27.706  24.324   7.599  1.00  0.79           N  
ATOM   2573  CA  SER A 185      27.957  25.405   6.652  1.00  0.79           C  
ATOM   2574  C   SER A 185      26.703  26.271   6.528  1.00  0.79           C  
ATOM   2575  O   SER A 185      26.765  27.421   6.101  1.00  0.79           O  
ATOM   2576  CB  SER A 185      28.318  24.844   5.286  1.00  0.79           C  
ATOM   2577  OG  SER A 185      27.238  24.175   4.720  1.00  0.79           O  
ATOM   2578  H   SER A 185      27.693  23.368   7.245  1.00  0.79           H  
ATOM   2579  HA  SER A 185      28.778  26.023   7.019  1.00  0.79           H  
ATOM   2580 1HB  SER A 185      28.631  25.658   4.629  1.00  0.79           H  
ATOM   2581 2HB  SER A 185      29.158  24.157   5.376  1.00  0.79           H  
ATOM   2582  HG  SER A 185      27.154  23.344   5.230  1.00  0.79           H  
ATOM   2583  N   LEU A 186      25.560  25.692   6.916  1.00  0.85           N  
ATOM   2584  CA  LEU A 186      24.259  26.304   6.876  1.00  0.85           C  
ATOM   2585  C   LEU A 186      23.688  26.397   8.294  1.00  0.85           C  
ATOM   2586  O   LEU A 186      22.512  26.109   8.510  1.00  0.85           O  
ATOM   2587  CB  LEU A 186      23.316  25.484   5.988  1.00  0.85           C  
ATOM   2588  CG  LEU A 186      23.734  25.324   4.498  1.00  0.85           C  
ATOM   2589  CD1 LEU A 186      22.809  24.347   3.828  1.00  0.85           C  
ATOM   2590  CD2 LEU A 186      23.682  26.641   3.813  1.00  0.85           C  
ATOM   2591  H   LEU A 186      25.580  24.746   7.287  1.00  0.85           H  
ATOM   2592  HA  LEU A 186      24.352  27.311   6.469  1.00  0.85           H  
ATOM   2593 1HB  LEU A 186      23.237  24.485   6.419  1.00  0.85           H  
ATOM   2594 2HB  LEU A 186      22.330  25.945   6.004  1.00  0.85           H  
ATOM   2595  HG  LEU A 186      24.745  24.929   4.436  1.00  0.85           H  
ATOM   2596 1HD1 LEU A 186      23.090  24.222   2.785  1.00  0.85           H  
ATOM   2597 2HD1 LEU A 186      22.870  23.386   4.334  1.00  0.85           H  
ATOM   2598 3HD1 LEU A 186      21.797  24.720   3.878  1.00  0.85           H  
ATOM   2599 1HD2 LEU A 186      23.954  26.520   2.781  1.00  0.85           H  
ATOM   2600 2HD2 LEU A 186      22.688  27.038   3.872  1.00  0.85           H  
ATOM   2601 3HD2 LEU A 186      24.374  27.330   4.294  1.00  0.85           H  
ATOM   2602  N   ALA A 187      24.508  26.766   9.285  1.00  0.93           N  
ATOM   2603  CA  ALA A 187      23.974  26.904  10.644  1.00  0.93           C  
ATOM   2604  C   ALA A 187      24.620  28.051  11.426  1.00  0.93           C  
ATOM   2605  O   ALA A 187      25.723  28.506  11.096  1.00  0.93           O  
ATOM   2606  CB  ALA A 187      24.152  25.612  11.407  1.00  0.93           C  
ATOM   2607  H   ALA A 187      25.502  26.906   9.105  1.00  0.93           H  
ATOM   2608  HA  ALA A 187      22.914  27.115  10.568  1.00  0.93           H  
ATOM   2609 1HB  ALA A 187      23.717  25.708  12.401  1.00  0.93           H  
ATOM   2610 2HB  ALA A 187      23.657  24.801  10.868  1.00  0.93           H  
ATOM   2611 3HB  ALA A 187      25.201  25.402  11.494  1.00  0.93           H  
ATOM   2612  N   SER A 188      23.896  28.500  12.467  1.00  1.04           N  
ATOM   2613  CA  SER A 188      24.314  29.569  13.385  1.00  1.04           C  
ATOM   2614  C   SER A 188      24.024  29.192  14.839  1.00  1.04           C  
ATOM   2615  O   SER A 188      23.074  28.463  15.133  1.00  1.04           O  
ATOM   2616  CB  SER A 188      23.561  30.838  13.041  1.00  1.04           C  
ATOM   2617  OG  SER A 188      22.175  30.647  13.191  1.00  1.04           O  
ATOM   2618  H   SER A 188      22.999  28.067  12.635  1.00  1.04           H  
ATOM   2619  HA  SER A 188      25.388  29.731  13.286  1.00  1.04           H  
ATOM   2620 1HB  SER A 188      23.889  31.626  13.715  1.00  1.04           H  
ATOM   2621 2HB  SER A 188      23.791  31.160  12.026  1.00  1.04           H  
ATOM   2622  HG  SER A 188      21.800  31.523  13.353  1.00  1.04           H  
ATOM   2623  N   GLN A 189      24.815  29.718  15.773  1.00  1.16           N  
ATOM   2624  CA  GLN A 189      24.663  29.265  17.166  1.00  1.16           C  
ATOM   2625  C   GLN A 189      23.829  30.055  18.160  1.00  1.16           C  
ATOM   2626  O   GLN A 189      24.297  30.465  19.239  1.00  1.16           O  
ATOM   2627  CB  GLN A 189      26.011  28.974  17.741  1.00  1.16           C  
ATOM   2628  CG  GLN A 189      26.636  27.865  17.028  1.00  1.16           C  
ATOM   2629  CD  GLN A 189      25.792  26.615  17.157  1.00  1.16           C  
ATOM   2630  OE1 GLN A 189      25.045  26.433  18.136  1.00  1.16           O  
ATOM   2631  NE2 GLN A 189      25.895  25.758  16.164  1.00  1.16           N  
ATOM   2632  H   GLN A 189      25.535  30.393  15.494  1.00  1.16           H  
ATOM   2633  HA  GLN A 189      24.177  28.295  17.106  1.00  1.16           H  
ATOM   2634 1HB  GLN A 189      26.649  29.854  17.670  1.00  1.16           H  
ATOM   2635 2HB  GLN A 189      25.916  28.708  18.775  1.00  1.16           H  
ATOM   2636 1HG  GLN A 189      26.748  28.127  15.978  1.00  1.16           H  
ATOM   2637 2HG  GLN A 189      27.576  27.652  17.462  1.00  1.16           H  
ATOM   2638 1HE2 GLN A 189      25.393  24.891  16.151  1.00  1.16           H  
ATOM   2639 2HE2 GLN A 189      26.505  25.969  15.405  1.00  1.16           H  
ATOM   2640  N   GLU A 190      22.545  30.085  17.866  1.00  1.27           N  
ATOM   2641  CA  GLU A 190      21.549  30.764  18.695  1.00  1.27           C  
ATOM   2642  C   GLU A 190      21.469  30.147  20.093  1.00  1.27           C  
ATOM   2643  O   GLU A 190      21.230  30.827  21.091  1.00  1.27           O  
ATOM   2644  CB  GLU A 190      20.182  30.717  18.003  1.00  1.27           C  
ATOM   2645  CG  GLU A 190      20.074  31.601  16.748  1.00  1.27           C  
ATOM   2646  CD  GLU A 190      18.711  31.557  16.094  1.00  1.27           C  
ATOM   2647  OE1 GLU A 190      17.906  30.738  16.489  1.00  1.27           O  
ATOM   2648  OE2 GLU A 190      18.466  32.337  15.204  1.00  1.27           O  
ATOM   2649  H   GLU A 190      22.287  29.645  16.980  1.00  1.27           H  
ATOM   2650  HA  GLU A 190      21.843  31.802  18.814  1.00  1.27           H  
ATOM   2651 1HB  GLU A 190      19.989  29.697  17.685  1.00  1.27           H  
ATOM   2652 2HB  GLU A 190      19.400  30.979  18.696  1.00  1.27           H  
ATOM   2653 1HG  GLU A 190      20.301  32.628  17.020  1.00  1.27           H  
ATOM   2654 2HG  GLU A 190      20.830  31.278  16.030  1.00  1.27           H  
ATOM   2655  N   GLY A 191      21.679  28.839  20.161  1.00  1.35           N  
ATOM   2656  CA  GLY A 191      21.597  28.115  21.417  1.00  1.35           C  
ATOM   2657  C   GLY A 191      22.878  28.117  22.265  1.00  1.35           C  
ATOM   2658  O   GLY A 191      22.863  27.548  23.356  1.00  1.35           O  
ATOM   2659  H   GLY A 191      21.888  28.342  19.309  1.00  1.35           H  
ATOM   2660 1HA  GLY A 191      20.782  28.532  22.008  1.00  1.35           H  
ATOM   2661 2HA  GLY A 191      21.322  27.083  21.203  1.00  1.35           H  
ATOM   2662  N   LEU A 192      23.983  28.708  21.783  1.00  1.38           N  
ATOM   2663  CA  LEU A 192      25.217  28.674  22.581  1.00  1.38           C  
ATOM   2664  C   LEU A 192      25.670  30.020  23.117  1.00  1.38           C  
ATOM   2665  O   LEU A 192      26.212  30.082  24.220  1.00  1.38           O  
ATOM   2666  CB  LEU A 192      26.363  28.013  21.817  1.00  1.38           C  
ATOM   2667  CG  LEU A 192      26.127  26.540  21.467  1.00  1.38           C  
ATOM   2668  CD1 LEU A 192      27.258  26.008  20.640  1.00  1.38           C  
ATOM   2669  CD2 LEU A 192      26.007  25.739  22.769  1.00  1.38           C  
ATOM   2670  H   LEU A 192      23.970  29.197  20.888  1.00  1.38           H  
ATOM   2671  HA  LEU A 192      25.029  28.046  23.448  1.00  1.38           H  
ATOM   2672 1HB  LEU A 192      26.526  28.560  20.904  1.00  1.38           H  
ATOM   2673 2HB  LEU A 192      27.267  28.079  22.417  1.00  1.38           H  
ATOM   2674  HG  LEU A 192      25.211  26.453  20.885  1.00  1.38           H  
ATOM   2675 1HD1 LEU A 192      27.056  24.991  20.400  1.00  1.38           H  
ATOM   2676 2HD1 LEU A 192      27.337  26.578  19.728  1.00  1.38           H  
ATOM   2677 3HD1 LEU A 192      28.185  26.069  21.195  1.00  1.38           H  
ATOM   2678 1HD2 LEU A 192      25.827  24.700  22.551  1.00  1.38           H  
ATOM   2679 2HD2 LEU A 192      26.933  25.830  23.341  1.00  1.38           H  
ATOM   2680 3HD2 LEU A 192      25.176  26.124  23.361  1.00  1.38           H  
ATOM   2681  N   ASN A 193      25.488  31.100  22.364  1.00  1.38           N  
ATOM   2682  CA  ASN A 193      25.992  32.371  22.887  1.00  1.38           C  
ATOM   2683  C   ASN A 193      25.091  33.529  22.498  1.00  1.38           C  
ATOM   2684  O   ASN A 193      25.169  34.077  21.401  1.00  1.38           O  
ATOM   2685  CB  ASN A 193      27.430  32.591  22.458  1.00  1.38           C  
ATOM   2686  CG  ASN A 193      28.108  33.813  23.100  1.00  1.38           C  
ATOM   2687  OD1 ASN A 193      27.469  34.804  23.540  1.00  1.38           O  
ATOM   2688  ND2 ASN A 193      29.435  33.734  23.148  1.00  1.38           N  
ATOM   2689  H   ASN A 193      25.036  31.030  21.448  1.00  1.38           H  
ATOM   2690  HA  ASN A 193      25.977  32.324  23.977  1.00  1.38           H  
ATOM   2691 1HB  ASN A 193      28.023  31.709  22.713  1.00  1.38           H  
ATOM   2692 2HB  ASN A 193      27.460  32.687  21.382  1.00  1.38           H  
ATOM   2693 1HD2 ASN A 193      30.013  34.464  23.548  1.00  1.38           H  
ATOM   2694 2HD2 ASN A 193      29.924  32.918  22.775  1.00  1.38           H  
ATOM   2695  N   SER A 194      24.262  33.935  23.452  1.00  1.34           N  
ATOM   2696  CA  SER A 194      23.247  34.963  23.251  1.00  1.34           C  
ATOM   2697  C   SER A 194      23.798  36.350  22.912  1.00  1.34           C  
ATOM   2698  O   SER A 194      23.047  37.220  22.473  1.00  1.34           O  
ATOM   2699  CB  SER A 194      22.368  35.054  24.484  1.00  1.34           C  
ATOM   2700  OG  SER A 194      23.090  35.526  25.586  1.00  1.34           O  
ATOM   2701  H   SER A 194      24.297  33.462  24.344  1.00  1.34           H  
ATOM   2702  HA  SER A 194      22.622  34.644  22.419  1.00  1.34           H  
ATOM   2703 1HB  SER A 194      21.530  35.721  24.282  1.00  1.34           H  
ATOM   2704 2HB  SER A 194      21.956  34.070  24.708  1.00  1.34           H  
ATOM   2705  HG  SER A 194      23.379  36.413  25.349  1.00  1.34           H  
ATOM   2706  N   ALA A 195      25.090  36.597  23.156  1.00  1.27           N  
ATOM   2707  CA  ALA A 195      25.641  37.920  22.862  1.00  1.27           C  
ATOM   2708  C   ALA A 195      25.931  38.095  21.374  1.00  1.27           C  
ATOM   2709  O   ALA A 195      26.128  39.212  20.893  1.00  1.27           O  
ATOM   2710  CB  ALA A 195      26.914  38.147  23.646  1.00  1.27           C  
ATOM   2711  H   ALA A 195      25.713  35.859  23.493  1.00  1.27           H  
ATOM   2712  HA  ALA A 195      24.903  38.665  23.156  1.00  1.27           H  
ATOM   2713 1HB  ALA A 195      27.276  39.144  23.431  1.00  1.27           H  
ATOM   2714 2HB  ALA A 195      26.712  38.054  24.710  1.00  1.27           H  
ATOM   2715 3HB  ALA A 195      27.663  37.411  23.353  1.00  1.27           H  
ATOM   2716  N   ILE A 196      26.019  36.974  20.670  1.00  1.19           N  
ATOM   2717  CA  ILE A 196      26.357  36.908  19.261  1.00  1.19           C  
ATOM   2718  C   ILE A 196      25.359  35.966  18.618  1.00  1.19           C  
ATOM   2719  O   ILE A 196      25.703  35.187  17.734  1.00  1.19           O  
ATOM   2720  CB  ILE A 196      27.782  36.382  19.083  1.00  1.19           C  
ATOM   2721  CG1 ILE A 196      27.887  35.047  19.724  1.00  1.19           C  
ATOM   2722  CG2 ILE A 196      28.795  37.311  19.722  1.00  1.19           C  
ATOM   2723  CD1 ILE A 196      29.175  34.348  19.439  1.00  1.19           C  
ATOM   2724  H   ILE A 196      25.813  36.083  21.126  1.00  1.19           H  
ATOM   2725  HA  ILE A 196      26.264  37.894  18.811  1.00  1.19           H  
ATOM   2726  HB  ILE A 196      28.003  36.276  18.025  1.00  1.19           H  
ATOM   2727 1HG1 ILE A 196      27.786  35.184  20.786  1.00  1.19           H  
ATOM   2728 2HG1 ILE A 196      27.059  34.417  19.380  1.00  1.19           H  
ATOM   2729 1HG2 ILE A 196      29.788  36.903  19.579  1.00  1.19           H  
ATOM   2730 2HG2 ILE A 196      28.736  38.294  19.254  1.00  1.19           H  
ATOM   2731 3HG2 ILE A 196      28.597  37.403  20.784  1.00  1.19           H  
ATOM   2732 1HD1 ILE A 196      29.200  33.393  19.949  1.00  1.19           H  
ATOM   2733 2HD1 ILE A 196      29.290  34.188  18.366  1.00  1.19           H  
ATOM   2734 3HD1 ILE A 196      29.984  34.959  19.803  1.00  1.19           H  
ATOM   2735  N   PHE A 197      24.136  36.025  19.119  1.00  1.10           N  
ATOM   2736  CA  PHE A 197      23.074  35.045  18.903  1.00  1.10           C  
ATOM   2737  C   PHE A 197      22.943  34.486  17.478  1.00  1.10           C  
ATOM   2738  O   PHE A 197      22.919  33.275  17.308  1.00  1.10           O  
ATOM   2739  CB  PHE A 197      21.769  35.707  19.383  1.00  1.10           C  
ATOM   2740  CG  PHE A 197      20.496  34.914  19.346  1.00  1.10           C  
ATOM   2741  CD1 PHE A 197      20.267  33.914  20.272  1.00  1.10           C  
ATOM   2742  CD2 PHE A 197      19.497  35.214  18.453  1.00  1.10           C  
ATOM   2743  CE1 PHE A 197      19.079  33.223  20.282  1.00  1.10           C  
ATOM   2744  CE2 PHE A 197      18.307  34.523  18.450  1.00  1.10           C  
ATOM   2745  CZ  PHE A 197      18.097  33.523  19.365  1.00  1.10           C  
ATOM   2746  H   PHE A 197      23.958  36.766  19.786  1.00  1.10           H  
ATOM   2747  HA  PHE A 197      23.277  34.199  19.564  1.00  1.10           H  
ATOM   2748 1HB  PHE A 197      21.912  36.041  20.406  1.00  1.10           H  
ATOM   2749 2HB  PHE A 197      21.606  36.604  18.793  1.00  1.10           H  
ATOM   2750  HD1 PHE A 197      21.036  33.667  20.999  1.00  1.10           H  
ATOM   2751  HD2 PHE A 197      19.654  36.010  17.757  1.00  1.10           H  
ATOM   2752  HE1 PHE A 197      18.922  32.430  21.016  1.00  1.10           H  
ATOM   2753  HE2 PHE A 197      17.530  34.767  17.730  1.00  1.10           H  
ATOM   2754  HZ  PHE A 197      17.157  32.972  19.367  1.00  1.10           H  
ATOM   2755  N   ARG A 198      22.918  35.303  16.433  1.00  1.00           N  
ATOM   2756  CA  ARG A 198      22.714  34.678  15.117  1.00  1.00           C  
ATOM   2757  C   ARG A 198      24.013  34.492  14.327  1.00  1.00           C  
ATOM   2758  O   ARG A 198      23.972  34.261  13.114  1.00  1.00           O  
ATOM   2759  CB  ARG A 198      21.715  35.451  14.270  1.00  1.00           C  
ATOM   2760  CG  ARG A 198      20.310  35.460  14.825  1.00  1.00           C  
ATOM   2761  CD  ARG A 198      19.350  36.251  14.001  1.00  1.00           C  
ATOM   2762  NE  ARG A 198      17.993  36.213  14.561  1.00  1.00           N  
ATOM   2763  CZ  ARG A 198      17.540  37.006  15.559  1.00  1.00           C  
ATOM   2764  NH1 ARG A 198      18.325  37.914  16.091  1.00  1.00           N  
ATOM   2765  NH2 ARG A 198      16.301  36.874  16.002  1.00  1.00           N  
ATOM   2766  H   ARG A 198      22.988  36.302  16.546  1.00  1.00           H  
ATOM   2767  HA  ARG A 198      22.281  33.691  15.272  1.00  1.00           H  
ATOM   2768 1HB  ARG A 198      22.033  36.480  14.144  1.00  1.00           H  
ATOM   2769 2HB  ARG A 198      21.664  35.003  13.278  1.00  1.00           H  
ATOM   2770 1HG  ARG A 198      19.937  34.437  14.930  1.00  1.00           H  
ATOM   2771 2HG  ARG A 198      20.356  35.926  15.779  1.00  1.00           H  
ATOM   2772 1HD  ARG A 198      19.676  37.288  13.935  1.00  1.00           H  
ATOM   2773 2HD  ARG A 198      19.304  35.822  13.002  1.00  1.00           H  
ATOM   2774  HE  ARG A 198      17.357  35.522  14.179  1.00  1.00           H  
ATOM   2775 1HH1 ARG A 198      19.271  38.024  15.752  1.00  1.00           H  
ATOM   2776 2HH1 ARG A 198      17.981  38.506  16.834  1.00  1.00           H  
ATOM   2777 1HH2 ARG A 198      15.692  36.176  15.596  1.00  1.00           H  
ATOM   2778 2HH2 ARG A 198      15.962  37.469  16.746  1.00  1.00           H  
ATOM   2779  N   SER A 199      25.162  34.571  15.007  1.00  0.91           N  
ATOM   2780  CA  SER A 199      26.455  34.395  14.354  1.00  0.91           C  
ATOM   2781  C   SER A 199      26.634  32.973  13.767  1.00  0.91           C  
ATOM   2782  O   SER A 199      26.504  31.979  14.497  1.00  0.91           O  
ATOM   2783  CB  SER A 199      27.568  34.648  15.343  1.00  0.91           C  
ATOM   2784  OG  SER A 199      28.822  34.337  14.793  1.00  0.91           O  
ATOM   2785  H   SER A 199      25.148  34.751  16.012  1.00  0.91           H  
ATOM   2786  HA  SER A 199      26.548  35.170  13.616  1.00  0.91           H  
ATOM   2787 1HB  SER A 199      27.550  35.691  15.655  1.00  0.91           H  
ATOM   2788 2HB  SER A 199      27.404  34.038  16.229  1.00  0.91           H  
ATOM   2789  HG  SER A 199      29.042  35.033  14.136  1.00  0.91           H  
ATOM   2790  N   PRO A 200      26.928  32.860  12.453  1.00  0.84           N  
ATOM   2791  CA  PRO A 200      27.206  31.658  11.674  1.00  0.84           C  
ATOM   2792  C   PRO A 200      28.410  30.842  12.099  1.00  0.84           C  
ATOM   2793  O   PRO A 200      29.374  31.372  12.657  1.00  0.84           O  
ATOM   2794  CB  PRO A 200      27.490  32.206  10.292  1.00  0.84           C  
ATOM   2795  CG  PRO A 200      26.797  33.510  10.224  1.00  0.84           C  
ATOM   2796  CD  PRO A 200      26.901  34.082  11.585  1.00  0.84           C  
ATOM   2797  HA  PRO A 200      26.309  31.031  11.639  1.00  0.84           H  
ATOM   2798 1HB  PRO A 200      28.553  32.324  10.229  1.00  0.84           H  
ATOM   2799 2HB  PRO A 200      27.200  31.488   9.520  1.00  0.84           H  
ATOM   2800 1HG  PRO A 200      27.230  34.160   9.449  1.00  0.84           H  
ATOM   2801 2HG  PRO A 200      25.776  33.328   9.940  1.00  0.84           H  
ATOM   2802 1HD  PRO A 200      27.822  34.687  11.700  1.00  0.84           H  
ATOM   2803 2HD  PRO A 200      25.986  34.658  11.696  1.00  0.84           H  
ATOM   2804  N   LEU A 201      28.381  29.562  11.728  1.00  0.81           N  
ATOM   2805  CA  LEU A 201      29.530  28.661  11.879  1.00  0.81           C  
ATOM   2806  C   LEU A 201      30.487  28.715  10.664  1.00  0.81           C  
ATOM   2807  O   LEU A 201      31.463  27.966  10.605  1.00  0.81           O  
ATOM   2808  CB  LEU A 201      29.085  27.211  12.063  1.00  0.81           C  
ATOM   2809  CG  LEU A 201      28.300  26.838  13.343  1.00  0.81           C  
ATOM   2810  CD1 LEU A 201      27.894  25.412  13.236  1.00  0.81           C  
ATOM   2811  CD2 LEU A 201      29.178  27.022  14.552  1.00  0.81           C  
ATOM   2812  H   LEU A 201      27.515  29.187  11.334  1.00  0.81           H  
ATOM   2813  HA  LEU A 201      30.084  28.971  12.759  1.00  0.81           H  
ATOM   2814 1HB  LEU A 201      28.451  26.959  11.222  1.00  0.81           H  
ATOM   2815 2HB  LEU A 201      29.968  26.573  12.020  1.00  0.81           H  
ATOM   2816  HG  LEU A 201      27.402  27.457  13.425  1.00  0.81           H  
ATOM   2817 1HD1 LEU A 201      27.352  25.087  14.088  1.00  0.81           H  
ATOM   2818 2HD1 LEU A 201      27.277  25.295  12.357  1.00  0.81           H  
ATOM   2819 3HD1 LEU A 201      28.790  24.806  13.150  1.00  0.81           H  
ATOM   2820 1HD2 LEU A 201      28.650  26.742  15.445  1.00  0.81           H  
ATOM   2821 2HD2 LEU A 201      30.071  26.406  14.460  1.00  0.81           H  
ATOM   2822 3HD2 LEU A 201      29.457  28.059  14.604  1.00  0.81           H  
ATOM   2823  N   ASP A 202      30.178  29.585   9.695  1.00  0.80           N  
ATOM   2824  CA  ASP A 202      30.955  29.795   8.462  1.00  0.80           C  
ATOM   2825  C   ASP A 202      30.715  31.204   7.932  1.00  0.80           C  
ATOM   2826  O   ASP A 202      29.778  31.878   8.330  1.00  0.80           O  
ATOM   2827  CB  ASP A 202      30.550  28.770   7.381  1.00  0.80           C  
ATOM   2828  CG  ASP A 202      31.569  28.543   6.215  1.00  0.80           C  
ATOM   2829  OD1 ASP A 202      32.427  29.386   5.992  1.00  0.80           O  
ATOM   2830  OD2 ASP A 202      31.430  27.544   5.540  1.00  0.80           O  
ATOM   2831  H   ASP A 202      29.355  30.146   9.837  1.00  0.80           H  
ATOM   2832  HA  ASP A 202      32.018  29.688   8.693  1.00  0.80           H  
ATOM   2833 1HB  ASP A 202      30.388  27.805   7.865  1.00  0.80           H  
ATOM   2834 2HB  ASP A 202      29.591  29.066   6.944  1.00  0.80           H  
ATOM   2835  N   SER A 203      31.513  31.620   6.966  1.00  0.81           N  
ATOM   2836  CA  SER A 203      31.394  32.959   6.401  1.00  0.81           C  
ATOM   2837  C   SER A 203      30.312  33.107   5.338  1.00  0.81           C  
ATOM   2838  O   SER A 203      29.983  34.226   4.936  1.00  0.81           O  
ATOM   2839  CB  SER A 203      32.739  33.404   5.873  1.00  0.81           C  
ATOM   2840  OG  SER A 203      33.127  32.635   4.772  1.00  0.81           O  
ATOM   2841  H   SER A 203      32.230  30.978   6.628  1.00  0.81           H  
ATOM   2842  HA  SER A 203      31.133  33.627   7.206  1.00  0.81           H  
ATOM   2843 1HB  SER A 203      32.690  34.454   5.592  1.00  0.81           H  
ATOM   2844 2HB  SER A 203      33.485  33.310   6.666  1.00  0.81           H  
ATOM   2845  HG  SER A 203      32.988  31.701   5.028  1.00  0.81           H  
ATOM   2846  N   THR A 204      29.757  31.986   4.884  1.00  0.83           N  
ATOM   2847  CA  THR A 204      28.739  32.009   3.846  1.00  0.83           C  
ATOM   2848  C   THR A 204      27.508  31.175   4.240  1.00  0.83           C  
ATOM   2849  O   THR A 204      27.190  30.221   3.541  1.00  0.83           O  
ATOM   2850  CB  THR A 204      29.299  31.459   2.513  1.00  0.83           C  
ATOM   2851  OG1 THR A 204      29.786  30.138   2.699  1.00  0.83           O  
ATOM   2852  CG2 THR A 204      30.440  32.322   1.999  1.00  0.83           C  
ATOM   2853  H   THR A 204      30.073  31.102   5.264  1.00  0.83           H  
ATOM   2854  HA  THR A 204      28.443  33.038   3.665  1.00  0.83           H  
ATOM   2855  HB  THR A 204      28.501  31.439   1.772  1.00  0.83           H  
ATOM   2856  HG1 THR A 204      29.989  29.740   1.808  1.00  0.83           H  
ATOM   2857 1HG2 THR A 204      30.806  31.903   1.058  1.00  0.83           H  
ATOM   2858 2HG2 THR A 204      30.086  33.337   1.837  1.00  0.83           H  
ATOM   2859 3HG2 THR A 204      31.253  32.332   2.722  1.00  0.83           H  
ATOM   2860  N   PRO A 205      26.721  31.571   5.261  1.00  0.85           N  
ATOM   2861  CA  PRO A 205      25.648  30.789   5.884  1.00  0.85           C  
ATOM   2862  C   PRO A 205      24.500  30.396   4.966  1.00  0.85           C  
ATOM   2863  O   PRO A 205      23.693  29.538   5.321  1.00  0.85           O  
ATOM   2864  CB  PRO A 205      25.131  31.727   6.972  1.00  0.85           C  
ATOM   2865  CG  PRO A 205      25.542  33.120   6.525  1.00  0.85           C  
ATOM   2866  CD  PRO A 205      26.874  32.925   5.840  1.00  0.85           C  
ATOM   2867  HA  PRO A 205      26.092  29.887   6.334  1.00  0.85           H  
ATOM   2868 1HB  PRO A 205      24.040  31.620   7.061  1.00  0.85           H  
ATOM   2869 2HB  PRO A 205      25.550  31.438   7.935  1.00  0.85           H  
ATOM   2870 1HG  PRO A 205      24.780  33.541   5.855  1.00  0.85           H  
ATOM   2871 2HG  PRO A 205      25.612  33.799   7.389  1.00  0.85           H  
ATOM   2872 1HD  PRO A 205      26.989  33.698   5.079  1.00  0.85           H  
ATOM   2873 2HD  PRO A 205      27.691  32.940   6.579  1.00  0.85           H  
ATOM   2874  N   GLN A 206      24.358  31.073   3.837  1.00  0.86           N  
ATOM   2875  CA  GLN A 206      23.284  30.736   2.918  1.00  0.86           C  
ATOM   2876  C   GLN A 206      23.688  29.713   1.854  1.00  0.86           C  
ATOM   2877  O   GLN A 206      22.849  29.279   1.071  1.00  0.86           O  
ATOM   2878  CB  GLN A 206      22.751  31.997   2.239  1.00  0.86           C  
ATOM   2879  CG  GLN A 206      22.053  32.969   3.186  1.00  0.86           C  
ATOM   2880  CD  GLN A 206      21.502  34.204   2.468  1.00  0.86           C  
ATOM   2881  OE1 GLN A 206      22.075  34.666   1.475  1.00  0.86           O  
ATOM   2882  NE2 GLN A 206      20.382  34.737   2.963  1.00  0.86           N  
ATOM   2883  H   GLN A 206      25.020  31.786   3.585  1.00  0.86           H  
ATOM   2884  HA  GLN A 206      22.473  30.306   3.499  1.00  0.86           H  
ATOM   2885 1HB  GLN A 206      23.577  32.523   1.764  1.00  0.86           H  
ATOM   2886 2HB  GLN A 206      22.048  31.717   1.457  1.00  0.86           H  
ATOM   2887 1HG  GLN A 206      21.225  32.453   3.662  1.00  0.86           H  
ATOM   2888 2HG  GLN A 206      22.767  33.298   3.939  1.00  0.86           H  
ATOM   2889 1HE2 GLN A 206      19.971  35.542   2.532  1.00  0.86           H  
ATOM   2890 2HE2 GLN A 206      19.934  34.337   3.771  1.00  0.86           H  
ATOM   2891  N   VAL A 207      24.974  29.358   1.792  1.00  0.84           N  
ATOM   2892  CA  VAL A 207      25.469  28.458   0.747  1.00  0.84           C  
ATOM   2893  C   VAL A 207      26.184  27.236   1.318  1.00  0.84           C  
ATOM   2894  O   VAL A 207      26.983  27.319   2.248  1.00  0.84           O  
ATOM   2895  CB  VAL A 207      26.382  29.205  -0.247  1.00  0.84           C  
ATOM   2896  CG1 VAL A 207      26.939  28.242  -1.298  1.00  0.84           C  
ATOM   2897  CG2 VAL A 207      25.582  30.312  -0.931  1.00  0.84           C  
ATOM   2898  H   VAL A 207      25.639  29.713   2.481  1.00  0.84           H  
ATOM   2899  HA  VAL A 207      24.610  28.097   0.179  1.00  0.84           H  
ATOM   2900  HB  VAL A 207      27.235  29.630   0.293  1.00  0.84           H  
ATOM   2901 1HG1 VAL A 207      27.589  28.789  -1.979  1.00  0.84           H  
ATOM   2902 2HG1 VAL A 207      27.523  27.463  -0.818  1.00  0.84           H  
ATOM   2903 3HG1 VAL A 207      26.130  27.794  -1.857  1.00  0.84           H  
ATOM   2904 1HG2 VAL A 207      26.225  30.840  -1.630  1.00  0.84           H  
ATOM   2905 2HG2 VAL A 207      24.746  29.871  -1.465  1.00  0.84           H  
ATOM   2906 3HG2 VAL A 207      25.206  31.012  -0.191  1.00  0.84           H  
ATOM   2907  N   PHE A 208      25.902  26.075   0.746  1.00  0.81           N  
ATOM   2908  CA  PHE A 208      26.491  24.837   1.236  1.00  0.81           C  
ATOM   2909  C   PHE A 208      27.929  24.655   0.742  1.00  0.81           C  
ATOM   2910  O   PHE A 208      28.215  23.827  -0.123  1.00  0.81           O  
ATOM   2911  CB  PHE A 208      25.616  23.693   0.769  1.00  0.81           C  
ATOM   2912  CG  PHE A 208      25.849  22.353   1.365  1.00  0.81           C  
ATOM   2913  CD1 PHE A 208      25.612  22.089   2.698  1.00  0.81           C  
ATOM   2914  CD2 PHE A 208      26.274  21.326   0.554  1.00  0.81           C  
ATOM   2915  CE1 PHE A 208      25.819  20.835   3.198  1.00  0.81           C  
ATOM   2916  CE2 PHE A 208      26.478  20.076   1.053  1.00  0.81           C  
ATOM   2917  CZ  PHE A 208      26.261  19.836   2.365  1.00  0.81           C  
ATOM   2918  H   PHE A 208      25.254  26.055  -0.044  1.00  0.81           H  
ATOM   2919  HA  PHE A 208      26.499  24.865   2.328  1.00  0.81           H  
ATOM   2920 1HB  PHE A 208      24.575  23.956   0.928  1.00  0.81           H  
ATOM   2921 2HB  PHE A 208      25.746  23.599  -0.295  1.00  0.81           H  
ATOM   2922  HD1 PHE A 208      25.270  22.884   3.352  1.00  0.81           H  
ATOM   2923  HD2 PHE A 208      26.451  21.528  -0.505  1.00  0.81           H  
ATOM   2924  HE1 PHE A 208      25.638  20.633   4.251  1.00  0.81           H  
ATOM   2925  HE2 PHE A 208      26.823  19.277   0.400  1.00  0.81           H  
ATOM   2926  HZ  PHE A 208      26.439  18.857   2.753  1.00  0.81           H  
ATOM   2927  N   ASP A 209      28.814  25.467   1.310  1.00  0.77           N  
ATOM   2928  CA  ASP A 209      30.237  25.502   0.988  1.00  0.77           C  
ATOM   2929  C   ASP A 209      31.121  24.610   1.860  1.00  0.77           C  
ATOM   2930  O   ASP A 209      30.874  24.400   3.050  1.00  0.77           O  
ATOM   2931  CB  ASP A 209      30.773  26.934   1.070  1.00  0.77           C  
ATOM   2932  CG  ASP A 209      30.341  27.826  -0.066  1.00  0.77           C  
ATOM   2933  OD1 ASP A 209      30.271  27.341  -1.169  1.00  0.77           O  
ATOM   2934  OD2 ASP A 209      30.095  28.987   0.168  1.00  0.77           O  
ATOM   2935  H   ASP A 209      28.433  26.124   1.996  1.00  0.77           H  
ATOM   2936  HA  ASP A 209      30.349  25.161  -0.044  1.00  0.77           H  
ATOM   2937 1HB  ASP A 209      30.434  27.389   2.013  1.00  0.77           H  
ATOM   2938 2HB  ASP A 209      31.854  26.924   1.092  1.00  0.77           H  
ATOM   2939  N   THR A 210      32.262  24.218   1.288  1.00  0.72           N  
ATOM   2940  CA  THR A 210      33.277  23.437   1.992  1.00  0.72           C  
ATOM   2941  C   THR A 210      34.128  24.329   2.889  1.00  0.72           C  
ATOM   2942  O   THR A 210      34.956  23.852   3.672  1.00  0.72           O  
ATOM   2943  CB  THR A 210      34.213  22.707   1.035  1.00  0.72           C  
ATOM   2944  OG1 THR A 210      34.851  23.660   0.203  1.00  0.72           O  
ATOM   2945  CG2 THR A 210      33.508  21.669   0.212  1.00  0.72           C  
ATOM   2946  H   THR A 210      32.409  24.435   0.310  1.00  0.72           H  
ATOM   2947  HA  THR A 210      32.775  22.696   2.616  1.00  0.72           H  
ATOM   2948  HB  THR A 210      34.967  22.231   1.614  1.00  0.72           H  
ATOM   2949  HG1 THR A 210      35.780  23.363   0.062  1.00  0.72           H  
ATOM   2950 1HG2 THR A 210      34.224  21.177  -0.452  1.00  0.72           H  
ATOM   2951 2HG2 THR A 210      33.073  20.933   0.868  1.00  0.72           H  
ATOM   2952 3HG2 THR A 210      32.738  22.135  -0.360  1.00  0.72           H  
ATOM   2953  N   GLN A 211      33.870  25.635   2.833  1.00  0.68           N  
ATOM   2954  CA  GLN A 211      34.587  26.570   3.677  1.00  0.68           C  
ATOM   2955  C   GLN A 211      34.351  26.211   5.134  1.00  0.68           C  
ATOM   2956  O   GLN A 211      35.228  26.402   5.959  1.00  0.68           O  
ATOM   2957  CB  GLN A 211      34.251  28.031   3.355  1.00  0.68           C  
ATOM   2958  CG  GLN A 211      34.863  28.514   2.021  1.00  0.68           C  
ATOM   2959  CD  GLN A 211      34.551  29.968   1.713  1.00  0.68           C  
ATOM   2960  OE1 GLN A 211      33.411  30.416   1.765  1.00  0.68           O  
ATOM   2961  NE2 GLN A 211      35.594  30.730   1.412  1.00  0.68           N  
ATOM   2962  H   GLN A 211      33.173  25.970   2.189  1.00  0.68           H  
ATOM   2963  HA  GLN A 211      35.642  26.453   3.492  1.00  0.68           H  
ATOM   2964 1HB  GLN A 211      33.163  28.152   3.310  1.00  0.68           H  
ATOM   2965 2HB  GLN A 211      34.611  28.673   4.163  1.00  0.68           H  
ATOM   2966 1HG  GLN A 211      35.951  28.409   2.075  1.00  0.68           H  
ATOM   2967 2HG  GLN A 211      34.469  27.900   1.212  1.00  0.68           H  
ATOM   2968 1HE2 GLN A 211      35.451  31.705   1.228  1.00  0.68           H  
ATOM   2969 2HE2 GLN A 211      36.542  30.339   1.413  1.00  0.68           H  
ATOM   2970  N   PHE A 212      33.227  25.584   5.463  1.00  0.65           N  
ATOM   2971  CA  PHE A 212      33.053  25.140   6.836  1.00  0.65           C  
ATOM   2972  C   PHE A 212      34.231  24.303   7.297  1.00  0.65           C  
ATOM   2973  O   PHE A 212      34.743  24.461   8.416  1.00  0.65           O  
ATOM   2974  CB  PHE A 212      31.789  24.318   7.001  1.00  0.65           C  
ATOM   2975  CG  PHE A 212      31.762  23.583   8.292  1.00  0.65           C  
ATOM   2976  CD1 PHE A 212      31.496  24.203   9.502  1.00  0.65           C  
ATOM   2977  CD2 PHE A 212      32.032  22.218   8.277  1.00  0.65           C  
ATOM   2978  CE1 PHE A 212      31.521  23.454  10.671  1.00  0.65           C  
ATOM   2979  CE2 PHE A 212      32.047  21.480   9.422  1.00  0.65           C  
ATOM   2980  CZ  PHE A 212      31.795  22.091  10.623  1.00  0.65           C  
ATOM   2981  H   PHE A 212      32.489  25.426   4.772  1.00  0.65           H  
ATOM   2982  HA  PHE A 212      32.980  26.024   7.473  1.00  0.65           H  
ATOM   2983 1HB  PHE A 212      30.932  24.980   6.963  1.00  0.65           H  
ATOM   2984 2HB  PHE A 212      31.697  23.601   6.182  1.00  0.65           H  
ATOM   2985  HD1 PHE A 212      31.284  25.277   9.533  1.00  0.65           H  
ATOM   2986  HD2 PHE A 212      32.236  21.739   7.320  1.00  0.65           H  
ATOM   2987  HE1 PHE A 212      31.319  23.929  11.633  1.00  0.65           H  
ATOM   2988  HE2 PHE A 212      32.260  20.413   9.380  1.00  0.65           H  
ATOM   2989  HZ  PHE A 212      31.804  21.509  11.540  1.00  0.65           H  
ATOM   2990  N   TYR A 213      34.628  23.348   6.462  1.00  0.62           N  
ATOM   2991  CA  TYR A 213      35.674  22.445   6.852  1.00  0.62           C  
ATOM   2992  C   TYR A 213      36.985  23.230   7.018  1.00  0.62           C  
ATOM   2993  O   TYR A 213      37.756  22.988   7.958  1.00  0.62           O  
ATOM   2994  CB  TYR A 213      35.818  21.339   5.802  1.00  0.62           C  
ATOM   2995  CG  TYR A 213      34.642  20.343   5.684  1.00  0.62           C  
ATOM   2996  CD1 TYR A 213      34.024  20.148   4.457  1.00  0.62           C  
ATOM   2997  CD2 TYR A 213      34.190  19.635   6.778  1.00  0.62           C  
ATOM   2998  CE1 TYR A 213      32.986  19.240   4.343  1.00  0.62           C  
ATOM   2999  CE2 TYR A 213      33.162  18.736   6.671  1.00  0.62           C  
ATOM   3000  CZ  TYR A 213      32.565  18.529   5.465  1.00  0.62           C  
ATOM   3001  OH  TYR A 213      31.557  17.618   5.360  1.00  0.62           O  
ATOM   3002  H   TYR A 213      34.243  23.300   5.524  1.00  0.62           H  
ATOM   3003  HA  TYR A 213      35.403  22.005   7.809  1.00  0.62           H  
ATOM   3004 1HB  TYR A 213      35.944  21.805   4.827  1.00  0.62           H  
ATOM   3005 2HB  TYR A 213      36.716  20.768   5.996  1.00  0.62           H  
ATOM   3006  HD1 TYR A 213      34.365  20.701   3.580  1.00  0.62           H  
ATOM   3007  HD2 TYR A 213      34.637  19.783   7.712  1.00  0.62           H  
ATOM   3008  HE1 TYR A 213      32.515  19.081   3.379  1.00  0.62           H  
ATOM   3009  HE2 TYR A 213      32.824  18.184   7.551  1.00  0.62           H  
ATOM   3010  HH  TYR A 213      31.377  17.217   6.239  1.00  0.62           H  
ATOM   3011  N   ILE A 214      37.207  24.200   6.118  1.00  0.61           N  
ATOM   3012  CA  ILE A 214      38.429  25.012   6.115  1.00  0.61           C  
ATOM   3013  C   ILE A 214      38.512  25.918   7.340  1.00  0.61           C  
ATOM   3014  O   ILE A 214      39.553  25.994   7.994  1.00  0.61           O  
ATOM   3015  CB  ILE A 214      38.503  25.918   4.880  1.00  0.61           C  
ATOM   3016  CG1 ILE A 214      38.629  25.091   3.623  1.00  0.61           C  
ATOM   3017  CG2 ILE A 214      39.655  26.849   5.015  1.00  0.61           C  
ATOM   3018  CD1 ILE A 214      38.447  25.876   2.340  1.00  0.61           C  
ATOM   3019  H   ILE A 214      36.500  24.343   5.392  1.00  0.61           H  
ATOM   3020  HA  ILE A 214      39.288  24.342   6.121  1.00  0.61           H  
ATOM   3021  HB  ILE A 214      37.592  26.502   4.811  1.00  0.61           H  
ATOM   3022 1HG1 ILE A 214      39.602  24.611   3.608  1.00  0.61           H  
ATOM   3023 2HG1 ILE A 214      37.853  24.319   3.649  1.00  0.61           H  
ATOM   3024 1HG2 ILE A 214      39.659  27.489   4.157  1.00  0.61           H  
ATOM   3025 2HG2 ILE A 214      39.527  27.443   5.907  1.00  0.61           H  
ATOM   3026 3HG2 ILE A 214      40.590  26.292   5.077  1.00  0.61           H  
ATOM   3027 1HD1 ILE A 214      38.519  25.191   1.504  1.00  0.61           H  
ATOM   3028 2HD1 ILE A 214      37.481  26.341   2.318  1.00  0.61           H  
ATOM   3029 3HD1 ILE A 214      39.213  26.644   2.260  1.00  0.61           H  
ATOM   3030  N   GLU A 215      37.406  26.598   7.646  1.00  0.60           N  
ATOM   3031  CA  GLU A 215      37.339  27.528   8.764  1.00  0.60           C  
ATOM   3032  C   GLU A 215      37.486  26.786  10.075  1.00  0.60           C  
ATOM   3033  O   GLU A 215      38.070  27.290  11.036  1.00  0.60           O  
ATOM   3034  CB  GLU A 215      36.046  28.340   8.719  1.00  0.60           C  
ATOM   3035  CG  GLU A 215      35.986  29.285   7.526  1.00  0.60           C  
ATOM   3036  CD  GLU A 215      37.153  30.197   7.464  1.00  0.60           C  
ATOM   3037  OE1 GLU A 215      37.797  30.396   8.461  1.00  0.60           O  
ATOM   3038  OE2 GLU A 215      37.425  30.695   6.404  1.00  0.60           O  
ATOM   3039  H   GLU A 215      36.587  26.476   7.063  1.00  0.60           H  
ATOM   3040  HA  GLU A 215      38.159  28.220   8.691  1.00  0.60           H  
ATOM   3041 1HB  GLU A 215      35.189  27.660   8.652  1.00  0.60           H  
ATOM   3042 2HB  GLU A 215      35.937  28.927   9.633  1.00  0.60           H  
ATOM   3043 1HG  GLU A 215      35.951  28.703   6.612  1.00  0.60           H  
ATOM   3044 2HG  GLU A 215      35.064  29.872   7.584  1.00  0.60           H  
ATOM   3045  N   THR A 216      36.991  25.565  10.119  1.00  0.60           N  
ATOM   3046  CA  THR A 216      37.168  24.784  11.307  1.00  0.60           C  
ATOM   3047  C   THR A 216      38.674  24.460  11.478  1.00  0.60           C  
ATOM   3048  O   THR A 216      39.211  24.539  12.582  1.00  0.60           O  
ATOM   3049  CB  THR A 216      36.326  23.535  11.244  1.00  0.60           C  
ATOM   3050  OG1 THR A 216      34.946  23.889  11.085  1.00  0.60           O  
ATOM   3051  CG2 THR A 216      36.477  22.833  12.523  1.00  0.60           C  
ATOM   3052  H   THR A 216      36.461  25.179   9.336  1.00  0.60           H  
ATOM   3053  HA  THR A 216      36.843  25.368  12.164  1.00  0.60           H  
ATOM   3054  HB  THR A 216      36.647  22.910  10.415  1.00  0.60           H  
ATOM   3055  HG1 THR A 216      34.822  24.299  10.192  1.00  0.60           H  
ATOM   3056 1HG2 THR A 216      35.888  21.937  12.535  1.00  0.60           H  
ATOM   3057 2HG2 THR A 216      37.519  22.588  12.644  1.00  0.60           H  
ATOM   3058 3HG2 THR A 216      36.154  23.481  13.335  1.00  0.60           H  
ATOM   3059  N   LEU A 217      39.371  24.099  10.388  1.00  0.61           N  
ATOM   3060  CA  LEU A 217      40.822  23.857  10.456  1.00  0.61           C  
ATOM   3061  C   LEU A 217      41.645  25.137  10.754  1.00  0.61           C  
ATOM   3062  O   LEU A 217      42.679  25.066  11.415  1.00  0.61           O  
ATOM   3063  CB  LEU A 217      41.311  23.201   9.165  1.00  0.61           C  
ATOM   3064  CG  LEU A 217      40.855  21.752   8.941  1.00  0.61           C  
ATOM   3065  CD1 LEU A 217      41.181  21.346   7.541  1.00  0.61           C  
ATOM   3066  CD2 LEU A 217      41.597  20.822   9.922  1.00  0.61           C  
ATOM   3067  H   LEU A 217      38.888  23.990   9.494  1.00  0.61           H  
ATOM   3068  HA  LEU A 217      41.001  23.154  11.270  1.00  0.61           H  
ATOM   3069 1HB  LEU A 217      40.971  23.799   8.321  1.00  0.61           H  
ATOM   3070 2HB  LEU A 217      42.400  23.199   9.176  1.00  0.61           H  
ATOM   3071  HG  LEU A 217      39.783  21.677   9.097  1.00  0.61           H  
ATOM   3072 1HD1 LEU A 217      40.876  20.326   7.378  1.00  0.61           H  
ATOM   3073 2HD1 LEU A 217      40.650  22.002   6.859  1.00  0.61           H  
ATOM   3074 3HD1 LEU A 217      42.256  21.433   7.386  1.00  0.61           H  
ATOM   3075 1HD2 LEU A 217      41.279  19.790   9.761  1.00  0.61           H  
ATOM   3076 2HD2 LEU A 217      42.666  20.896   9.753  1.00  0.61           H  
ATOM   3077 3HD2 LEU A 217      41.381  21.112  10.949  1.00  0.61           H  
ATOM   3078  N   LEU A 218      41.199  26.300  10.270  1.00  0.63           N  
ATOM   3079  CA  LEU A 218      41.900  27.569  10.536  1.00  0.63           C  
ATOM   3080  C   LEU A 218      42.006  27.919  12.021  1.00  0.63           C  
ATOM   3081  O   LEU A 218      41.049  27.812  12.787  1.00  0.63           O  
ATOM   3082  CB  LEU A 218      41.236  28.707   9.751  1.00  0.63           C  
ATOM   3083  CG  LEU A 218      41.564  28.752   8.205  1.00  0.63           C  
ATOM   3084  CD1 LEU A 218      40.622  29.604   7.462  1.00  0.63           C  
ATOM   3085  CD2 LEU A 218      42.913  29.403   8.047  1.00  0.63           C  
ATOM   3086  H   LEU A 218      40.364  26.303   9.685  1.00  0.63           H  
ATOM   3087  HA  LEU A 218      42.903  27.480  10.166  1.00  0.63           H  
ATOM   3088 1HB  LEU A 218      40.160  28.632   9.870  1.00  0.63           H  
ATOM   3089 2HB  LEU A 218      41.568  29.648  10.180  1.00  0.63           H  
ATOM   3090  HG  LEU A 218      41.551  27.746   7.787  1.00  0.63           H  
ATOM   3091 1HD1 LEU A 218      40.900  29.639   6.417  1.00  0.63           H  
ATOM   3092 2HD1 LEU A 218      39.662  29.193   7.541  1.00  0.63           H  
ATOM   3093 3HD1 LEU A 218      40.618  30.586   7.868  1.00  0.63           H  
ATOM   3094 1HD2 LEU A 218      43.180  29.465   6.991  1.00  0.63           H  
ATOM   3095 2HD2 LEU A 218      42.887  30.407   8.470  1.00  0.63           H  
ATOM   3096 3HD2 LEU A 218      43.633  28.820   8.565  1.00  0.63           H  
ATOM   3097  N   LYS A 219      43.193  28.384  12.404  1.00  0.66           N  
ATOM   3098  CA  LYS A 219      43.513  28.769  13.773  1.00  0.66           C  
ATOM   3099  C   LYS A 219      42.633  29.919  14.233  1.00  0.66           C  
ATOM   3100  O   LYS A 219      42.392  30.865  13.484  1.00  0.66           O  
ATOM   3101  CB  LYS A 219      44.984  29.201  13.853  1.00  0.66           C  
ATOM   3102  CG  LYS A 219      46.000  28.091  13.613  1.00  0.66           C  
ATOM   3103  CD  LYS A 219      47.416  28.629  13.653  1.00  0.66           C  
ATOM   3104  CE  LYS A 219      48.425  27.569  13.249  1.00  0.66           C  
ATOM   3105  NZ  LYS A 219      49.814  28.114  13.241  1.00  0.66           N  
ATOM   3106  H   LYS A 219      43.927  28.448  11.707  1.00  0.66           H  
ATOM   3107  HA  LYS A 219      43.345  27.910  14.426  1.00  0.66           H  
ATOM   3108 1HB  LYS A 219      45.167  29.974  13.105  1.00  0.66           H  
ATOM   3109 2HB  LYS A 219      45.178  29.642  14.833  1.00  0.66           H  
ATOM   3110 1HG  LYS A 219      45.886  27.337  14.394  1.00  0.66           H  
ATOM   3111 2HG  LYS A 219      45.821  27.617  12.653  1.00  0.66           H  
ATOM   3112 1HD  LYS A 219      47.500  29.477  12.968  1.00  0.66           H  
ATOM   3113 2HD  LYS A 219      47.646  28.971  14.660  1.00  0.66           H  
ATOM   3114 1HE  LYS A 219      48.370  26.731  13.941  1.00  0.66           H  
ATOM   3115 2HE  LYS A 219      48.179  27.215  12.241  1.00  0.66           H  
ATOM   3116 1HZ  LYS A 219      50.460  27.392  12.956  1.00  0.66           H  
ATOM   3117 2HZ  LYS A 219      49.869  28.895  12.587  1.00  0.66           H  
ATOM   3118 3HZ  LYS A 219      50.056  28.437  14.164  1.00  0.66           H  
ATOM   3119  N   GLY A 220      42.160  29.862  15.469  1.00  0.69           N  
ATOM   3120  CA  GLY A 220      41.365  30.975  15.967  1.00  0.69           C  
ATOM   3121  C   GLY A 220      42.264  32.177  16.209  1.00  0.69           C  
ATOM   3122  O   GLY A 220      43.414  31.999  16.617  1.00  0.69           O  
ATOM   3123  H   GLY A 220      42.357  29.064  16.056  1.00  0.69           H  
ATOM   3124 1HA  GLY A 220      40.587  31.221  15.253  1.00  0.69           H  
ATOM   3125 2HA  GLY A 220      40.886  30.682  16.894  1.00  0.69           H  
ATOM   3126  N   THR A 221      41.747  33.393  15.997  1.00  0.74           N  
ATOM   3127  CA  THR A 221      42.529  34.589  16.251  1.00  0.74           C  
ATOM   3128  C   THR A 221      41.784  35.600  17.135  1.00  0.74           C  
ATOM   3129  O   THR A 221      42.416  36.438  17.782  1.00  0.74           O  
ATOM   3130  CB  THR A 221      42.901  35.278  14.920  1.00  0.74           C  
ATOM   3131  OG1 THR A 221      41.715  35.759  14.289  1.00  0.74           O  
ATOM   3132  CG2 THR A 221      43.592  34.285  13.967  1.00  0.74           C  
ATOM   3133  H   THR A 221      40.808  33.502  15.646  1.00  0.74           H  
ATOM   3134  HA  THR A 221      43.445  34.305  16.767  1.00  0.74           H  
ATOM   3135  HB  THR A 221      43.570  36.114  15.115  1.00  0.74           H  
ATOM   3136  HG1 THR A 221      40.968  35.176  14.522  1.00  0.74           H  
ATOM   3137 1HG2 THR A 221      43.842  34.791  13.036  1.00  0.74           H  
ATOM   3138 2HG2 THR A 221      44.502  33.907  14.433  1.00  0.74           H  
ATOM   3139 3HG2 THR A 221      42.926  33.453  13.750  1.00  0.74           H  
ATOM   3140  N   THR A 222      40.446  35.520  17.177  1.00  0.81           N  
ATOM   3141  CA  THR A 222      39.662  36.511  17.908  1.00  0.81           C  
ATOM   3142  C   THR A 222      38.394  35.963  18.538  1.00  0.81           C  
ATOM   3143  O   THR A 222      37.789  34.997  18.071  1.00  0.81           O  
ATOM   3144  CB  THR A 222      39.260  37.685  16.990  1.00  0.81           C  
ATOM   3145  OG1 THR A 222      38.612  38.707  17.780  1.00  0.81           O  
ATOM   3146  CG2 THR A 222      38.310  37.227  15.891  1.00  0.81           C  
ATOM   3147  H   THR A 222      39.961  34.821  16.631  1.00  0.81           H  
ATOM   3148  HA  THR A 222      40.282  36.904  18.713  1.00  0.81           H  
ATOM   3149  HB  THR A 222      40.155  38.106  16.535  1.00  0.81           H  
ATOM   3150  HG1 THR A 222      37.741  38.382  18.099  1.00  0.81           H  
ATOM   3151 1HG2 THR A 222      38.057  38.078  15.277  1.00  0.81           H  
ATOM   3152 2HG2 THR A 222      38.789  36.477  15.279  1.00  0.81           H  
ATOM   3153 3HG2 THR A 222      37.405  36.808  16.337  1.00  0.81           H  
ATOM   3154  N   GLN A 223      37.983  36.595  19.621  1.00  0.88           N  
ATOM   3155  CA  GLN A 223      36.735  36.235  20.256  1.00  0.88           C  
ATOM   3156  C   GLN A 223      35.645  36.987  19.476  1.00  0.88           C  
ATOM   3157  O   GLN A 223      35.892  38.127  19.084  1.00  0.88           O  
ATOM   3158  CB  GLN A 223      36.817  36.589  21.747  1.00  0.88           C  
ATOM   3159  CG  GLN A 223      35.683  36.143  22.633  1.00  0.88           C  
ATOM   3160  CD  GLN A 223      36.007  36.410  24.107  1.00  0.88           C  
ATOM   3161  OE1 GLN A 223      36.837  35.712  24.708  1.00  0.88           O  
ATOM   3162  NE2 GLN A 223      35.379  37.419  24.681  1.00  0.88           N  
ATOM   3163  H   GLN A 223      38.537  37.361  19.985  1.00  0.88           H  
ATOM   3164  HA  GLN A 223      36.608  35.162  20.164  1.00  0.88           H  
ATOM   3165 1HB  GLN A 223      37.730  36.175  22.170  1.00  0.88           H  
ATOM   3166 2HB  GLN A 223      36.887  37.673  21.846  1.00  0.88           H  
ATOM   3167 1HG  GLN A 223      34.779  36.679  22.371  1.00  0.88           H  
ATOM   3168 2HG  GLN A 223      35.532  35.082  22.515  1.00  0.88           H  
ATOM   3169 1HE2 GLN A 223      35.554  37.654  25.637  1.00  0.88           H  
ATOM   3170 2HE2 GLN A 223      34.719  37.972  24.133  1.00  0.88           H  
ATOM   3171  N   PRO A 224      34.494  36.364  19.159  1.00  0.96           N  
ATOM   3172  CA  PRO A 224      33.354  36.942  18.444  1.00  0.96           C  
ATOM   3173  C   PRO A 224      32.503  37.957  19.228  1.00  0.96           C  
ATOM   3174  O   PRO A 224      31.620  38.601  18.662  1.00  0.96           O  
ATOM   3175  CB  PRO A 224      32.548  35.697  18.062  1.00  0.96           C  
ATOM   3176  CG  PRO A 224      32.887  34.683  19.117  1.00  0.96           C  
ATOM   3177  CD  PRO A 224      34.325  34.924  19.465  1.00  0.96           C  
ATOM   3178  HA  PRO A 224      33.752  37.417  17.540  1.00  0.96           H  
ATOM   3179 1HB  PRO A 224      31.479  35.942  18.025  1.00  0.96           H  
ATOM   3180 2HB  PRO A 224      32.827  35.366  17.045  1.00  0.96           H  
ATOM   3181 1HG  PRO A 224      32.236  34.779  19.994  1.00  0.96           H  
ATOM   3182 2HG  PRO A 224      32.724  33.669  18.713  1.00  0.96           H  
ATOM   3183 1HD  PRO A 224      34.446  34.705  20.525  1.00  0.96           H  
ATOM   3184 2HD  PRO A 224      34.980  34.307  18.821  1.00  0.96           H  
ATOM   3185  N   GLY A 225      32.720  38.074  20.532  1.00  1.04           N  
ATOM   3186  CA  GLY A 225      31.872  38.949  21.333  1.00  1.04           C  
ATOM   3187  C   GLY A 225      32.368  39.068  22.777  1.00  1.04           C  
ATOM   3188  O   GLY A 225      33.512  38.715  23.054  1.00  1.04           O  
ATOM   3189  H   GLY A 225      33.459  37.552  20.971  1.00  1.04           H  
ATOM   3190 1HA  GLY A 225      31.848  39.934  20.867  1.00  1.04           H  
ATOM   3191 2HA  GLY A 225      30.861  38.552  21.314  1.00  1.04           H  
ATOM   3192  N   PRO A 226      31.545  39.630  23.687  1.00  1.11           N  
ATOM   3193  CA  PRO A 226      31.790  39.889  25.112  1.00  1.11           C  
ATOM   3194  C   PRO A 226      32.319  38.705  25.923  1.00  1.11           C  
ATOM   3195  O   PRO A 226      33.074  38.891  26.879  1.00  1.11           O  
ATOM   3196  CB  PRO A 226      30.403  40.297  25.605  1.00  1.11           C  
ATOM   3197  CG  PRO A 226      29.741  40.909  24.400  1.00  1.11           C  
ATOM   3198  CD  PRO A 226      30.209  40.065  23.239  1.00  1.11           C  
ATOM   3199  HA  PRO A 226      32.489  40.741  25.195  1.00  1.11           H  
ATOM   3200 1HB  PRO A 226      29.868  39.408  25.980  1.00  1.11           H  
ATOM   3201 2HB  PRO A 226      30.493  40.994  26.450  1.00  1.11           H  
ATOM   3202 1HG  PRO A 226      28.648  40.904  24.524  1.00  1.11           H  
ATOM   3203 2HG  PRO A 226      30.041  41.963  24.303  1.00  1.11           H  
ATOM   3204 1HD  PRO A 226      29.561  39.196  23.097  1.00  1.11           H  
ATOM   3205 2HD  PRO A 226      30.265  40.695  22.344  1.00  1.11           H  
ATOM   3206  N   SER A 227      31.942  37.486  25.543  1.00  1.16           N  
ATOM   3207  CA  SER A 227      32.408  36.306  26.262  1.00  1.16           C  
ATOM   3208  C   SER A 227      32.492  35.115  25.318  1.00  1.16           C  
ATOM   3209  O   SER A 227      31.813  35.081  24.289  1.00  1.16           O  
ATOM   3210  CB  SER A 227      31.491  36.003  27.432  1.00  1.16           C  
ATOM   3211  OG  SER A 227      30.214  35.633  26.993  1.00  1.16           O  
ATOM   3212  H   SER A 227      31.323  37.367  24.759  1.00  1.16           H  
ATOM   3213  HA  SER A 227      33.409  36.502  26.648  1.00  1.16           H  
ATOM   3214 1HB  SER A 227      31.918  35.201  28.035  1.00  1.16           H  
ATOM   3215 2HB  SER A 227      31.417  36.885  28.067  1.00  1.16           H  
ATOM   3216  HG  SER A 227      30.298  34.733  26.664  1.00  1.16           H  
ATOM   3217  N   LEU A 228      33.302  34.128  25.701  1.00  1.18           N  
ATOM   3218  CA  LEU A 228      33.502  32.903  24.927  1.00  1.18           C  
ATOM   3219  C   LEU A 228      32.828  31.745  25.679  1.00  1.18           C  
ATOM   3220  O   LEU A 228      33.069  31.581  26.877  1.00  1.18           O  
ATOM   3221  CB  LEU A 228      35.024  32.661  24.800  1.00  1.18           C  
ATOM   3222  CG  LEU A 228      35.490  31.507  23.940  1.00  1.18           C  
ATOM   3223  CD1 LEU A 228      35.164  31.834  22.518  1.00  1.18           C  
ATOM   3224  CD2 LEU A 228      36.980  31.302  24.100  1.00  1.18           C  
ATOM   3225  H   LEU A 228      33.819  34.236  26.562  1.00  1.18           H  
ATOM   3226  HA  LEU A 228      33.045  33.006  23.942  1.00  1.18           H  
ATOM   3227 1HB  LEU A 228      35.478  33.551  24.404  1.00  1.18           H  
ATOM   3228 2HB  LEU A 228      35.426  32.500  25.797  1.00  1.18           H  
ATOM   3229  HG  LEU A 228      34.952  30.589  24.218  1.00  1.18           H  
ATOM   3230 1HD1 LEU A 228      35.477  31.016  21.887  1.00  1.18           H  
ATOM   3231 2HD1 LEU A 228      34.102  31.984  22.430  1.00  1.18           H  
ATOM   3232 3HD1 LEU A 228      35.680  32.735  22.221  1.00  1.18           H  
ATOM   3233 1HD2 LEU A 228      37.298  30.476  23.459  1.00  1.18           H  
ATOM   3234 2HD2 LEU A 228      37.504  32.212  23.813  1.00  1.18           H  
ATOM   3235 3HD2 LEU A 228      37.203  31.065  25.139  1.00  1.18           H  
ATOM   3236  N   GLY A 229      31.961  30.969  25.024  1.00  1.15           N  
ATOM   3237  CA  GLY A 229      31.292  29.870  25.736  1.00  1.15           C  
ATOM   3238  C   GLY A 229      32.231  28.676  25.908  1.00  1.15           C  
ATOM   3239  O   GLY A 229      33.195  28.545  25.170  1.00  1.15           O  
ATOM   3240  H   GLY A 229      31.771  31.127  24.027  1.00  1.15           H  
ATOM   3241 1HA  GLY A 229      30.953  30.218  26.711  1.00  1.15           H  
ATOM   3242 2HA  GLY A 229      30.407  29.566  25.177  1.00  1.15           H  
ATOM   3243  N   PHE A 230      31.922  27.754  26.825  1.00  1.09           N  
ATOM   3244  CA  PHE A 230      32.780  26.568  27.018  1.00  1.09           C  
ATOM   3245  C   PHE A 230      32.902  25.701  25.760  1.00  1.09           C  
ATOM   3246  O   PHE A 230      33.897  24.998  25.562  1.00  1.09           O  
ATOM   3247  CB  PHE A 230      32.214  25.696  28.141  1.00  1.09           C  
ATOM   3248  CG  PHE A 230      31.014  24.865  27.724  1.00  1.09           C  
ATOM   3249  CD1 PHE A 230      31.175  23.552  27.276  1.00  1.09           C  
ATOM   3250  CD2 PHE A 230      29.732  25.399  27.751  1.00  1.09           C  
ATOM   3251  CE1 PHE A 230      30.084  22.801  26.883  1.00  1.09           C  
ATOM   3252  CE2 PHE A 230      28.644  24.646  27.349  1.00  1.09           C  
ATOM   3253  CZ  PHE A 230      28.824  23.346  26.917  1.00  1.09           C  
ATOM   3254  H   PHE A 230      31.113  27.887  27.416  1.00  1.09           H  
ATOM   3255  HA  PHE A 230      33.778  26.911  27.297  1.00  1.09           H  
ATOM   3256 1HB  PHE A 230      32.988  25.018  28.497  1.00  1.09           H  
ATOM   3257 2HB  PHE A 230      31.919  26.324  28.979  1.00  1.09           H  
ATOM   3258  HD1 PHE A 230      32.175  23.120  27.240  1.00  1.09           H  
ATOM   3259  HD2 PHE A 230      29.590  26.424  28.091  1.00  1.09           H  
ATOM   3260  HE1 PHE A 230      30.217  21.777  26.537  1.00  1.09           H  
ATOM   3261  HE2 PHE A 230      27.644  25.075  27.371  1.00  1.09           H  
ATOM   3262  HZ  PHE A 230      27.971  22.748  26.595  1.00  1.09           H  
ATOM   3263  N   ALA A 231      31.857  25.757  24.942  1.00  1.01           N  
ATOM   3264  CA  ALA A 231      31.715  25.006  23.710  1.00  1.01           C  
ATOM   3265  C   ALA A 231      32.272  25.752  22.516  1.00  1.01           C  
ATOM   3266  O   ALA A 231      32.162  25.268  21.389  1.00  1.01           O  
ATOM   3267  CB  ALA A 231      30.252  24.709  23.454  1.00  1.01           C  
ATOM   3268  H   ALA A 231      31.103  26.367  25.212  1.00  1.01           H  
ATOM   3269  HA  ALA A 231      32.264  24.072  23.819  1.00  1.01           H  
ATOM   3270 1HB  ALA A 231      30.165  24.130  22.543  1.00  1.01           H  
ATOM   3271 2HB  ALA A 231      29.838  24.144  24.281  1.00  1.01           H  
ATOM   3272 3HB  ALA A 231      29.706  25.642  23.345  1.00  1.01           H  
ATOM   3273  N   GLU A 232      32.791  26.951  22.751  1.00  0.92           N  
ATOM   3274  CA  GLU A 232      33.231  27.830  21.686  1.00  0.92           C  
ATOM   3275  C   GLU A 232      34.744  28.056  21.698  1.00  0.92           C  
ATOM   3276  O   GLU A 232      35.366  28.215  22.749  1.00  0.92           O  
ATOM   3277  CB  GLU A 232      32.484  29.155  21.867  1.00  0.92           C  
ATOM   3278  CG  GLU A 232      32.589  30.169  20.780  1.00  0.92           C  
ATOM   3279  CD  GLU A 232      31.751  31.394  21.110  1.00  0.92           C  
ATOM   3280  OE1 GLU A 232      31.264  31.512  22.234  1.00  0.92           O  
ATOM   3281  OE2 GLU A 232      31.579  32.198  20.241  1.00  0.92           O  
ATOM   3282  H   GLU A 232      32.894  27.294  23.703  1.00  0.92           H  
ATOM   3283  HA  GLU A 232      32.960  27.388  20.725  1.00  0.92           H  
ATOM   3284 1HB  GLU A 232      31.433  28.955  22.047  1.00  0.92           H  
ATOM   3285 2HB  GLU A 232      32.868  29.633  22.757  1.00  0.92           H  
ATOM   3286 1HG  GLU A 232      33.613  30.454  20.626  1.00  0.92           H  
ATOM   3287 2HG  GLU A 232      32.242  29.725  19.850  1.00  0.92           H  
ATOM   3288  N   GLU A 233      35.334  28.082  20.516  1.00  0.84           N  
ATOM   3289  CA  GLU A 233      36.735  28.434  20.371  1.00  0.84           C  
ATOM   3290  C   GLU A 233      36.844  29.777  19.668  1.00  0.84           C  
ATOM   3291  O   GLU A 233      35.866  30.282  19.116  1.00  0.84           O  
ATOM   3292  CB  GLU A 233      37.542  27.373  19.616  1.00  0.84           C  
ATOM   3293  CG  GLU A 233      37.685  26.037  20.312  1.00  0.84           C  
ATOM   3294  CD  GLU A 233      38.690  25.085  19.600  1.00  0.84           C  
ATOM   3295  OE1 GLU A 233      39.284  25.467  18.597  1.00  0.84           O  
ATOM   3296  OE2 GLU A 233      38.853  23.980  20.071  1.00  0.84           O  
ATOM   3297  H   GLU A 233      34.783  27.891  19.683  1.00  0.84           H  
ATOM   3298  HA  GLU A 233      37.176  28.543  21.361  1.00  0.84           H  
ATOM   3299 1HB  GLU A 233      37.054  27.182  18.658  1.00  0.84           H  
ATOM   3300 2HB  GLU A 233      38.540  27.752  19.403  1.00  0.84           H  
ATOM   3301 1HG  GLU A 233      38.025  26.206  21.333  1.00  0.84           H  
ATOM   3302 2HG  GLU A 233      36.712  25.587  20.368  1.00  0.84           H  
ATOM   3303  N   LEU A 234      38.032  30.355  19.694  1.00  0.79           N  
ATOM   3304  CA  LEU A 234      38.276  31.626  19.028  1.00  0.79           C  
ATOM   3305  C   LEU A 234      38.202  31.402  17.521  1.00  0.79           C  
ATOM   3306  O   LEU A 234      38.444  30.289  17.042  1.00  0.79           O  
ATOM   3307  CB  LEU A 234      39.644  32.167  19.421  1.00  0.79           C  
ATOM   3308  CG  LEU A 234      39.826  32.470  20.908  1.00  0.79           C  
ATOM   3309  CD1 LEU A 234      41.253  32.924  21.132  1.00  0.79           C  
ATOM   3310  CD2 LEU A 234      38.838  33.516  21.345  1.00  0.79           C  
ATOM   3311  H   LEU A 234      38.790  29.900  20.182  1.00  0.79           H  
ATOM   3312  HA  LEU A 234      37.507  32.342  19.315  1.00  0.79           H  
ATOM   3313 1HB  LEU A 234      40.401  31.445  19.138  1.00  0.79           H  
ATOM   3314 2HB  LEU A 234      39.824  33.089  18.866  1.00  0.79           H  
ATOM   3315  HG  LEU A 234      39.660  31.562  21.488  1.00  0.79           H  
ATOM   3316 1HD1 LEU A 234      41.410  33.132  22.190  1.00  0.79           H  
ATOM   3317 2HD1 LEU A 234      41.938  32.139  20.810  1.00  0.79           H  
ATOM   3318 3HD1 LEU A 234      41.441  33.830  20.550  1.00  0.79           H  
ATOM   3319 1HD2 LEU A 234      38.965  33.730  22.407  1.00  0.79           H  
ATOM   3320 2HD2 LEU A 234      39.019  34.402  20.781  1.00  0.79           H  
ATOM   3321 3HD2 LEU A 234      37.827  33.161  21.167  1.00  0.79           H  
ATOM   3322  N   SER A 235      37.837  32.429  16.768  1.00  0.76           N  
ATOM   3323  CA  SER A 235      37.700  32.270  15.328  1.00  0.76           C  
ATOM   3324  C   SER A 235      38.611  33.197  14.528  1.00  0.76           C  
ATOM   3325  O   SER A 235      39.200  34.107  15.099  1.00  0.76           O  
ATOM   3326  CB  SER A 235      36.255  32.488  14.974  1.00  0.76           C  
ATOM   3327  OG  SER A 235      35.858  33.792  15.282  1.00  0.76           O  
ATOM   3328  H   SER A 235      37.652  33.335  17.201  1.00  0.76           H  
ATOM   3329  HA  SER A 235      37.949  31.257  15.100  1.00  0.76           H  
ATOM   3330 1HB  SER A 235      36.115  32.306  13.930  1.00  0.76           H  
ATOM   3331 2HB  SER A 235      35.634  31.781  15.520  1.00  0.76           H  
ATOM   3332  HG  SER A 235      34.863  33.780  15.288  1.00  0.76           H  
ATOM   3333  N   PRO A 236      38.937  32.884  13.260  1.00  0.75           N  
ATOM   3334  CA  PRO A 236      39.634  33.759  12.342  1.00  0.75           C  
ATOM   3335  C   PRO A 236      38.914  35.080  12.057  1.00  0.75           C  
ATOM   3336  O   PRO A 236      39.564  36.049  11.687  1.00  0.75           O  
ATOM   3337  CB  PRO A 236      39.715  32.912  11.083  1.00  0.75           C  
ATOM   3338  CG  PRO A 236      39.616  31.506  11.538  1.00  0.75           C  
ATOM   3339  CD  PRO A 236      38.716  31.533  12.724  1.00  0.75           C  
ATOM   3340  HA  PRO A 236      40.644  33.948  12.727  1.00  0.75           H  
ATOM   3341 1HB  PRO A 236      38.935  33.191  10.388  1.00  0.75           H  
ATOM   3342 2HB  PRO A 236      40.666  33.098  10.598  1.00  0.75           H  
ATOM   3343 1HG  PRO A 236      39.206  30.884  10.719  1.00  0.75           H  
ATOM   3344 2HG  PRO A 236      40.606  31.106  11.772  1.00  0.75           H  
ATOM   3345 1HD  PRO A 236      37.681  31.381  12.425  1.00  0.75           H  
ATOM   3346 2HD  PRO A 236      39.097  30.758  13.393  1.00  0.75           H  
ATOM   3347  N   PHE A 237      37.582  35.149  12.240  1.00  0.76           N  
ATOM   3348  CA  PHE A 237      36.916  36.414  11.940  1.00  0.76           C  
ATOM   3349  C   PHE A 237      36.070  36.793  13.145  1.00  0.76           C  
ATOM   3350  O   PHE A 237      35.365  35.937  13.677  1.00  0.76           O  
ATOM   3351  CB  PHE A 237      35.963  36.257  10.761  1.00  0.76           C  
ATOM   3352  CG  PHE A 237      36.580  35.649   9.654  1.00  0.76           C  
ATOM   3353  CD1 PHE A 237      36.387  34.338   9.542  1.00  0.76           C  
ATOM   3354  CD2 PHE A 237      37.382  36.285   8.772  1.00  0.76           C  
ATOM   3355  CE1 PHE A 237      36.929  33.629   8.588  1.00  0.76           C  
ATOM   3356  CE2 PHE A 237      37.966  35.554   7.779  1.00  0.76           C  
ATOM   3357  CZ  PHE A 237      37.722  34.217   7.707  1.00  0.76           C  
ATOM   3358  H   PHE A 237      37.041  34.351  12.552  1.00  0.76           H  
ATOM   3359  HA  PHE A 237      37.670  37.169  11.735  1.00  0.76           H  
ATOM   3360 1HB  PHE A 237      35.109  35.647  11.056  1.00  0.76           H  
ATOM   3361 2HB  PHE A 237      35.583  37.222  10.438  1.00  0.76           H  
ATOM   3362  HD1 PHE A 237      35.765  33.861  10.260  1.00  0.76           H  
ATOM   3363  HD2 PHE A 237      37.561  37.352   8.874  1.00  0.76           H  
ATOM   3364  HE1 PHE A 237      36.735  32.568   8.550  1.00  0.76           H  
ATOM   3365  HE2 PHE A 237      38.629  36.010   7.061  1.00  0.76           H  
ATOM   3366  HZ  PHE A 237      38.182  33.615   6.957  1.00  0.76           H  
ATOM   3367  N   PRO A 238      35.924  38.084  13.457  1.00  0.77           N  
ATOM   3368  CA  PRO A 238      35.161  38.593  14.584  1.00  0.77           C  
ATOM   3369  C   PRO A 238      33.675  38.280  14.519  1.00  0.77           C  
ATOM   3370  O   PRO A 238      32.980  38.403  15.516  1.00  0.77           O  
ATOM   3371  CB  PRO A 238      35.423  40.101  14.504  1.00  0.77           C  
ATOM   3372  CG  PRO A 238      35.797  40.365  13.065  1.00  0.77           C  
ATOM   3373  CD  PRO A 238      36.556  39.139  12.629  1.00  0.77           C  
ATOM   3374  HA  PRO A 238      35.581  38.186  15.514  1.00  0.77           H  
ATOM   3375 1HB  PRO A 238      34.523  40.648  14.826  1.00  0.77           H  
ATOM   3376 2HB  PRO A 238      36.226  40.370  15.208  1.00  0.77           H  
ATOM   3377 1HG  PRO A 238      34.889  40.534  12.480  1.00  0.77           H  
ATOM   3378 2HG  PRO A 238      36.398  41.284  12.987  1.00  0.77           H  
ATOM   3379 1HD  PRO A 238      36.387  39.002  11.555  1.00  0.77           H  
ATOM   3380 2HD  PRO A 238      37.627  39.234  12.873  1.00  0.77           H  
ATOM   3381  N   GLY A 239      33.157  37.950  13.344  1.00  0.78           N  
ATOM   3382  CA  GLY A 239      31.739  37.661  13.255  1.00  0.78           C  
ATOM   3383  C   GLY A 239      31.346  36.173  13.239  1.00  0.78           C  
ATOM   3384  O   GLY A 239      30.152  35.876  13.117  1.00  0.78           O  
ATOM   3385  H   GLY A 239      33.740  37.865  12.528  1.00  0.78           H  
ATOM   3386 1HA  GLY A 239      31.230  38.141  14.089  1.00  0.78           H  
ATOM   3387 2HA  GLY A 239      31.348  38.143  12.373  1.00  0.78           H  
ATOM   3388  N   GLU A 240      32.304  35.232  13.360  1.00  0.77           N  
ATOM   3389  CA  GLU A 240      31.885  33.814  13.270  1.00  0.77           C  
ATOM   3390  C   GLU A 240      32.202  33.027  14.541  1.00  0.77           C  
ATOM   3391  O   GLU A 240      33.142  33.338  15.290  1.00  0.77           O  
ATOM   3392  CB  GLU A 240      32.516  33.053  12.102  1.00  0.77           C  
ATOM   3393  CG  GLU A 240      33.925  32.686  12.319  1.00  0.77           C  
ATOM   3394  CD  GLU A 240      34.485  31.887  11.228  1.00  0.77           C  
ATOM   3395  OE1 GLU A 240      33.851  31.775  10.212  1.00  0.77           O  
ATOM   3396  OE2 GLU A 240      35.564  31.387  11.394  1.00  0.77           O  
ATOM   3397  H   GLU A 240      33.286  35.487  13.492  1.00  0.77           H  
ATOM   3398  HA  GLU A 240      30.804  33.774  13.136  1.00  0.77           H  
ATOM   3399 1HB  GLU A 240      31.940  32.147  11.897  1.00  0.77           H  
ATOM   3400 2HB  GLU A 240      32.487  33.670  11.211  1.00  0.77           H  
ATOM   3401 1HG  GLU A 240      34.522  33.588  12.462  1.00  0.77           H  
ATOM   3402 2HG  GLU A 240      33.960  32.097  13.231  1.00  0.77           H  
ATOM   3403  N   PHE A 241      31.407  31.977  14.744  1.00  0.77           N  
ATOM   3404  CA  PHE A 241      31.467  31.059  15.874  1.00  0.77           C  
ATOM   3405  C   PHE A 241      32.126  29.727  15.495  1.00  0.77           C  
ATOM   3406  O   PHE A 241      31.675  29.086  14.555  1.00  0.77           O  
ATOM   3407  CB  PHE A 241      30.030  30.715  16.279  1.00  0.77           C  
ATOM   3408  CG  PHE A 241      29.837  29.884  17.540  1.00  0.77           C  
ATOM   3409  CD1 PHE A 241      29.395  30.493  18.685  1.00  0.77           C  
ATOM   3410  CD2 PHE A 241      30.139  28.529  17.598  1.00  0.77           C  
ATOM   3411  CE1 PHE A 241      29.214  29.785  19.848  1.00  0.77           C  
ATOM   3412  CE2 PHE A 241      29.972  27.818  18.772  1.00  0.77           C  
ATOM   3413  CZ  PHE A 241      29.507  28.453  19.890  1.00  0.77           C  
ATOM   3414  H   PHE A 241      30.681  31.804  14.043  1.00  0.77           H  
ATOM   3415  HA  PHE A 241      32.018  31.526  16.693  1.00  0.77           H  
ATOM   3416 1HB  PHE A 241      29.473  31.645  16.411  1.00  0.77           H  
ATOM   3417 2HB  PHE A 241      29.547  30.195  15.457  1.00  0.77           H  
ATOM   3418  HD1 PHE A 241      29.173  31.552  18.658  1.00  0.77           H  
ATOM   3419  HD2 PHE A 241      30.514  28.035  16.715  1.00  0.77           H  
ATOM   3420  HE1 PHE A 241      28.855  30.294  20.741  1.00  0.77           H  
ATOM   3421  HE2 PHE A 241      30.204  26.765  18.818  1.00  0.77           H  
ATOM   3422  HZ  PHE A 241      29.382  27.910  20.815  1.00  0.77           H  
ATOM   3423  N   ARG A 242      33.187  29.318  16.176  1.00  0.75           N  
ATOM   3424  CA  ARG A 242      33.752  27.989  15.918  1.00  0.75           C  
ATOM   3425  C   ARG A 242      33.449  27.077  17.087  1.00  0.75           C  
ATOM   3426  O   ARG A 242      33.819  27.347  18.227  1.00  0.75           O  
ATOM   3427  CB  ARG A 242      35.250  27.988  15.655  1.00  0.75           C  
ATOM   3428  CG  ARG A 242      35.691  28.572  14.323  1.00  0.75           C  
ATOM   3429  CD  ARG A 242      37.188  28.643  14.196  1.00  0.75           C  
ATOM   3430  NE  ARG A 242      37.874  27.381  14.124  1.00  0.75           N  
ATOM   3431  CZ  ARG A 242      38.597  26.829  15.152  1.00  0.75           C  
ATOM   3432  NH1 ARG A 242      38.714  27.420  16.320  1.00  0.75           N  
ATOM   3433  NH2 ARG A 242      39.219  25.696  14.995  1.00  0.75           N  
ATOM   3434  H   ARG A 242      33.571  29.899  16.913  1.00  0.75           H  
ATOM   3435  HA  ARG A 242      33.270  27.570  15.034  1.00  0.75           H  
ATOM   3436 1HB  ARG A 242      35.755  28.558  16.443  1.00  0.75           H  
ATOM   3437 2HB  ARG A 242      35.627  26.963  15.709  1.00  0.75           H  
ATOM   3438 1HG  ARG A 242      35.315  27.950  13.507  1.00  0.75           H  
ATOM   3439 2HG  ARG A 242      35.291  29.581  14.214  1.00  0.75           H  
ATOM   3440 1HD  ARG A 242      37.410  29.173  13.288  1.00  0.75           H  
ATOM   3441 2HD  ARG A 242      37.581  29.158  15.036  1.00  0.75           H  
ATOM   3442  HE  ARG A 242      37.878  26.909  13.206  1.00  0.75           H  
ATOM   3443 1HH1 ARG A 242      38.300  28.343  16.497  1.00  0.75           H  
ATOM   3444 2HH1 ARG A 242      39.258  26.940  17.049  1.00  0.75           H  
ATOM   3445 1HH2 ARG A 242      39.184  25.223  14.099  1.00  0.75           H  
ATOM   3446 2HH2 ARG A 242      39.786  25.331  15.750  1.00  0.75           H  
ATOM   3447  N   MET A 243      32.740  26.001  16.821  1.00  0.73           N  
ATOM   3448  CA  MET A 243      32.382  25.087  17.889  1.00  0.73           C  
ATOM   3449  C   MET A 243      33.577  24.214  18.229  1.00  0.73           C  
ATOM   3450  O   MET A 243      34.219  23.658  17.329  1.00  0.73           O  
ATOM   3451  CB  MET A 243      31.194  24.244  17.459  1.00  0.73           C  
ATOM   3452  CG  MET A 243      30.612  23.359  18.496  1.00  0.73           C  
ATOM   3453  SD  MET A 243      29.213  22.445  17.836  1.00  0.73           S  
ATOM   3454  CE  MET A 243      28.101  23.783  17.474  1.00  0.73           C  
ATOM   3455  H   MET A 243      32.443  25.816  15.871  1.00  0.73           H  
ATOM   3456  HA  MET A 243      32.128  25.656  18.783  1.00  0.73           H  
ATOM   3457 1HB  MET A 243      30.402  24.901  17.104  1.00  0.73           H  
ATOM   3458 2HB  MET A 243      31.485  23.613  16.618  1.00  0.73           H  
ATOM   3459 1HG  MET A 243      31.350  22.656  18.834  1.00  0.73           H  
ATOM   3460 2HG  MET A 243      30.287  23.958  19.348  1.00  0.73           H  
ATOM   3461 1HE  MET A 243      27.181  23.378  17.058  1.00  0.73           H  
ATOM   3462 2HE  MET A 243      27.882  24.326  18.377  1.00  0.73           H  
ATOM   3463 3HE  MET A 243      28.563  24.455  16.751  1.00  0.73           H  
ATOM   3464  N   ARG A 244      33.850  24.065  19.518  1.00  0.71           N  
ATOM   3465  CA  ARG A 244      34.953  23.242  19.998  1.00  0.71           C  
ATOM   3466  C   ARG A 244      34.887  21.821  19.473  1.00  0.71           C  
ATOM   3467  O   ARG A 244      35.891  21.263  19.040  1.00  0.71           O  
ATOM   3468  CB  ARG A 244      34.957  23.214  21.517  1.00  0.71           C  
ATOM   3469  CG  ARG A 244      36.105  22.452  22.134  1.00  0.71           C  
ATOM   3470  CD  ARG A 244      36.050  22.451  23.630  1.00  0.71           C  
ATOM   3471  NE  ARG A 244      36.149  23.799  24.185  1.00  0.71           N  
ATOM   3472  CZ  ARG A 244      37.312  24.473  24.331  1.00  0.71           C  
ATOM   3473  NH1 ARG A 244      38.446  23.922  23.945  1.00  0.71           N  
ATOM   3474  NH2 ARG A 244      37.312  25.683  24.856  1.00  0.71           N  
ATOM   3475  H   ARG A 244      33.275  24.560  20.193  1.00  0.71           H  
ATOM   3476  HA  ARG A 244      35.886  23.677  19.649  1.00  0.71           H  
ATOM   3477 1HB  ARG A 244      34.996  24.237  21.896  1.00  0.71           H  
ATOM   3478 2HB  ARG A 244      34.033  22.773  21.873  1.00  0.71           H  
ATOM   3479 1HG  ARG A 244      36.074  21.419  21.791  1.00  0.71           H  
ATOM   3480 2HG  ARG A 244      37.049  22.910  21.821  1.00  0.71           H  
ATOM   3481 1HD  ARG A 244      35.101  22.017  23.957  1.00  0.71           H  
ATOM   3482 2HD  ARG A 244      36.872  21.858  24.023  1.00  0.71           H  
ATOM   3483  HE  ARG A 244      35.280  24.256  24.523  1.00  0.71           H  
ATOM   3484 1HH1 ARG A 244      38.445  22.997  23.535  1.00  0.71           H  
ATOM   3485 2HH1 ARG A 244      39.314  24.425  24.048  1.00  0.71           H  
ATOM   3486 1HH2 ARG A 244      36.432  26.103  25.145  1.00  0.71           H  
ATOM   3487 2HH2 ARG A 244      38.175  26.189  24.961  1.00  0.71           H  
ATOM   3488  N   SER A 245      33.701  21.239  19.466  1.00  0.70           N  
ATOM   3489  CA  SER A 245      33.559  19.868  19.007  1.00  0.70           C  
ATOM   3490  C   SER A 245      33.977  19.711  17.549  1.00  0.70           C  
ATOM   3491  O   SER A 245      34.656  18.745  17.191  1.00  0.70           O  
ATOM   3492  CB  SER A 245      32.138  19.420  19.204  1.00  0.70           C  
ATOM   3493  OG  SER A 245      31.842  19.317  20.579  1.00  0.70           O  
ATOM   3494  H   SER A 245      32.902  21.750  19.799  1.00  0.70           H  
ATOM   3495  HA  SER A 245      34.205  19.233  19.617  1.00  0.70           H  
ATOM   3496 1HB  SER A 245      31.467  20.136  18.739  1.00  0.70           H  
ATOM   3497 2HB  SER A 245      31.985  18.482  18.710  1.00  0.70           H  
ATOM   3498  HG  SER A 245      32.495  18.644  20.965  1.00  0.70           H  
ATOM   3499  N   ASP A 246      33.610  20.673  16.703  1.00  0.68           N  
ATOM   3500  CA  ASP A 246      33.976  20.565  15.303  1.00  0.68           C  
ATOM   3501  C   ASP A 246      35.470  20.752  15.143  1.00  0.68           C  
ATOM   3502  O   ASP A 246      36.105  20.044  14.361  1.00  0.68           O  
ATOM   3503  CB  ASP A 246      33.214  21.579  14.460  1.00  0.68           C  
ATOM   3504  CG  ASP A 246      31.751  21.219  14.328  1.00  0.68           C  
ATOM   3505  OD1 ASP A 246      31.398  20.117  14.677  1.00  0.68           O  
ATOM   3506  OD2 ASP A 246      30.992  22.045  13.865  1.00  0.68           O  
ATOM   3507  H   ASP A 246      33.091  21.474  17.034  1.00  0.68           H  
ATOM   3508  HA  ASP A 246      33.718  19.567  14.951  1.00  0.68           H  
ATOM   3509 1HB  ASP A 246      33.300  22.566  14.919  1.00  0.68           H  
ATOM   3510 2HB  ASP A 246      33.654  21.640  13.466  1.00  0.68           H  
ATOM   3511  N   ALA A 247      36.040  21.680  15.914  1.00  0.67           N  
ATOM   3512  CA  ALA A 247      37.472  21.936  15.856  1.00  0.67           C  
ATOM   3513  C   ALA A 247      38.256  20.685  16.245  1.00  0.67           C  
ATOM   3514  O   ALA A 247      39.277  20.347  15.626  1.00  0.67           O  
ATOM   3515  CB  ALA A 247      37.810  23.097  16.763  1.00  0.67           C  
ATOM   3516  H   ALA A 247      35.458  22.239  16.542  1.00  0.67           H  
ATOM   3517  HA  ALA A 247      37.742  22.194  14.843  1.00  0.67           H  
ATOM   3518 1HB  ALA A 247      38.875  23.307  16.712  1.00  0.67           H  
ATOM   3519 2HB  ALA A 247      37.249  23.979  16.455  1.00  0.67           H  
ATOM   3520 3HB  ALA A 247      37.545  22.848  17.789  1.00  0.67           H  
ATOM   3521  N   LEU A 248      37.759  19.964  17.243  1.00  0.66           N  
ATOM   3522  CA  LEU A 248      38.421  18.752  17.663  1.00  0.66           C  
ATOM   3523  C   LEU A 248      38.307  17.669  16.580  1.00  0.66           C  
ATOM   3524  O   LEU A 248      39.295  16.993  16.279  1.00  0.66           O  
ATOM   3525  CB  LEU A 248      37.813  18.269  18.973  1.00  0.66           C  
ATOM   3526  CG  LEU A 248      38.047  19.120  20.211  1.00  0.66           C  
ATOM   3527  CD1 LEU A 248      37.173  18.578  21.347  1.00  0.66           C  
ATOM   3528  CD2 LEU A 248      39.509  19.067  20.577  1.00  0.66           C  
ATOM   3529  H   LEU A 248      36.928  20.292  17.739  1.00  0.66           H  
ATOM   3530  HA  LEU A 248      39.475  18.970  17.823  1.00  0.66           H  
ATOM   3531 1HB  LEU A 248      36.737  18.131  18.842  1.00  0.66           H  
ATOM   3532 2HB  LEU A 248      38.271  17.331  19.192  1.00  0.66           H  
ATOM   3533  HG  LEU A 248      37.768  20.144  20.017  1.00  0.66           H  
ATOM   3534 1HD1 LEU A 248      37.325  19.175  22.246  1.00  0.66           H  
ATOM   3535 2HD1 LEU A 248      36.121  18.627  21.055  1.00  0.66           H  
ATOM   3536 3HD1 LEU A 248      37.447  17.548  21.546  1.00  0.66           H  
ATOM   3537 1HD2 LEU A 248      39.682  19.674  21.466  1.00  0.66           H  
ATOM   3538 2HD2 LEU A 248      39.797  18.035  20.777  1.00  0.66           H  
ATOM   3539 3HD2 LEU A 248      40.101  19.454  19.752  1.00  0.66           H  
ATOM   3540  N   LEU A 249      37.124  17.544  15.955  1.00  0.66           N  
ATOM   3541  CA  LEU A 249      36.909  16.569  14.877  1.00  0.66           C  
ATOM   3542  C   LEU A 249      37.762  16.894  13.662  1.00  0.66           C  
ATOM   3543  O   LEU A 249      38.256  16.017  12.958  1.00  0.66           O  
ATOM   3544  CB  LEU A 249      35.423  16.527  14.482  1.00  0.66           C  
ATOM   3545  CG  LEU A 249      34.493  15.874  15.503  1.00  0.66           C  
ATOM   3546  CD1 LEU A 249      33.093  16.122  15.159  1.00  0.66           C  
ATOM   3547  CD2 LEU A 249      34.725  14.383  15.456  1.00  0.66           C  
ATOM   3548  H   LEU A 249      36.338  18.124  16.254  1.00  0.66           H  
ATOM   3549  HA  LEU A 249      37.196  15.584  15.242  1.00  0.66           H  
ATOM   3550 1HB  LEU A 249      35.082  17.548  14.320  1.00  0.66           H  
ATOM   3551 2HB  LEU A 249      35.331  15.981  13.544  1.00  0.66           H  
ATOM   3552  HG  LEU A 249      34.697  16.275  16.494  1.00  0.66           H  
ATOM   3553 1HD1 LEU A 249      32.452  15.645  15.875  1.00  0.66           H  
ATOM   3554 2HD1 LEU A 249      32.897  17.199  15.157  1.00  0.66           H  
ATOM   3555 3HD1 LEU A 249      32.923  15.706  14.182  1.00  0.66           H  
ATOM   3556 1HD2 LEU A 249      34.078  13.884  16.181  1.00  0.66           H  
ATOM   3557 2HD2 LEU A 249      34.504  14.011  14.456  1.00  0.66           H  
ATOM   3558 3HD2 LEU A 249      35.763  14.188  15.680  1.00  0.66           H  
ATOM   3559  N   ALA A 250      37.934  18.168  13.386  1.00  0.67           N  
ATOM   3560  CA  ALA A 250      38.734  18.562  12.249  1.00  0.67           C  
ATOM   3561  C   ALA A 250      40.169  18.089  12.375  1.00  0.67           C  
ATOM   3562  O   ALA A 250      40.806  17.730  11.386  1.00  0.67           O  
ATOM   3563  CB  ALA A 250      38.693  20.054  12.114  1.00  0.67           C  
ATOM   3564  H   ALA A 250      37.481  18.881  13.954  1.00  0.67           H  
ATOM   3565  HA  ALA A 250      38.314  18.098  11.370  1.00  0.67           H  
ATOM   3566 1HB  ALA A 250      39.237  20.358  11.253  1.00  0.67           H  
ATOM   3567 2HB  ALA A 250      37.673  20.349  12.014  1.00  0.67           H  
ATOM   3568 3HB  ALA A 250      39.118  20.515  13.002  1.00  0.67           H  
ATOM   3569  N   ARG A 251      40.684  18.122  13.603  1.00  0.69           N  
ATOM   3570  CA  ARG A 251      42.060  17.755  13.881  1.00  0.69           C  
ATOM   3571  C   ARG A 251      42.286  16.269  14.256  1.00  0.69           C  
ATOM   3572  O   ARG A 251      43.371  15.719  14.033  1.00  0.69           O  
ATOM   3573  CB  ARG A 251      42.544  18.692  14.963  1.00  0.69           C  
ATOM   3574  CG  ARG A 251      42.569  20.141  14.475  1.00  0.69           C  
ATOM   3575  CD  ARG A 251      42.922  21.101  15.520  1.00  0.69           C  
ATOM   3576  NE  ARG A 251      41.919  21.173  16.577  1.00  0.69           N  
ATOM   3577  CZ  ARG A 251      42.072  21.922  17.692  1.00  0.69           C  
ATOM   3578  NH1 ARG A 251      43.170  22.646  17.843  1.00  0.69           N  
ATOM   3579  NH2 ARG A 251      41.147  21.948  18.636  1.00  0.69           N  
ATOM   3580  H   ARG A 251      40.105  18.471  14.371  1.00  0.69           H  
ATOM   3581  HA  ARG A 251      42.639  17.962  12.983  1.00  0.69           H  
ATOM   3582 1HB  ARG A 251      41.868  18.635  15.821  1.00  0.69           H  
ATOM   3583 2HB  ARG A 251      43.542  18.412  15.293  1.00  0.69           H  
ATOM   3584 1HG  ARG A 251      43.290  20.243  13.662  1.00  0.69           H  
ATOM   3585 2HG  ARG A 251      41.575  20.408  14.108  1.00  0.69           H  
ATOM   3586 1HD  ARG A 251      43.877  20.832  15.967  1.00  0.69           H  
ATOM   3587 2HD  ARG A 251      43.002  22.089  15.068  1.00  0.69           H  
ATOM   3588  HE  ARG A 251      41.052  20.629  16.461  1.00  0.69           H  
ATOM   3589 1HH1 ARG A 251      43.904  22.654  17.112  1.00  0.69           H  
ATOM   3590 2HH1 ARG A 251      43.289  23.214  18.666  1.00  0.69           H  
ATOM   3591 1HH2 ARG A 251      40.308  21.385  18.562  1.00  0.69           H  
ATOM   3592 2HH2 ARG A 251      41.284  22.524  19.457  1.00  0.69           H  
ATOM   3593  N   ASP A 252      41.265  15.594  14.793  1.00  0.71           N  
ATOM   3594  CA  ASP A 252      41.404  14.186  15.194  1.00  0.71           C  
ATOM   3595  C   ASP A 252      41.773  13.321  13.999  1.00  0.71           C  
ATOM   3596  O   ASP A 252      41.064  13.303  12.996  1.00  0.71           O  
ATOM   3597  CB  ASP A 252      40.108  13.653  15.809  1.00  0.71           C  
ATOM   3598  CG  ASP A 252      40.224  12.217  16.460  1.00  0.71           C  
ATOM   3599  OD1 ASP A 252      40.520  11.245  15.772  1.00  0.71           O  
ATOM   3600  OD2 ASP A 252      40.007  12.118  17.657  1.00  0.71           O  
ATOM   3601  H   ASP A 252      40.389  16.078  14.985  1.00  0.71           H  
ATOM   3602  HA  ASP A 252      42.200  14.114  15.933  1.00  0.71           H  
ATOM   3603 1HB  ASP A 252      39.791  14.350  16.575  1.00  0.71           H  
ATOM   3604 2HB  ASP A 252      39.320  13.641  15.048  1.00  0.71           H  
ATOM   3605  N   SER A 253      42.825  12.524  14.125  1.00  0.72           N  
ATOM   3606  CA  SER A 253      43.310  11.720  13.002  1.00  0.72           C  
ATOM   3607  C   SER A 253      42.295  10.722  12.407  1.00  0.72           C  
ATOM   3608  O   SER A 253      42.461  10.291  11.265  1.00  0.72           O  
ATOM   3609  CB  SER A 253      44.557  10.967  13.431  1.00  0.72           C  
ATOM   3610  OG  SER A 253      44.262  10.016  14.414  1.00  0.72           O  
ATOM   3611  H   SER A 253      43.342  12.528  14.992  1.00  0.72           H  
ATOM   3612  HA  SER A 253      43.596  12.413  12.209  1.00  0.72           H  
ATOM   3613 1HB  SER A 253      44.997  10.474  12.564  1.00  0.72           H  
ATOM   3614 2HB  SER A 253      45.293  11.674  13.813  1.00  0.72           H  
ATOM   3615  HG  SER A 253      43.611   9.428  14.021  1.00  0.72           H  
ATOM   3616  N   ARG A 254      41.241  10.360  13.150  1.00  0.73           N  
ATOM   3617  CA  ARG A 254      40.232   9.420  12.644  1.00  0.73           C  
ATOM   3618  C   ARG A 254      39.251  10.071  11.665  1.00  0.73           C  
ATOM   3619  O   ARG A 254      38.548   9.378  10.922  1.00  0.73           O  
ATOM   3620  CB  ARG A 254      39.462   8.811  13.807  1.00  0.73           C  
ATOM   3621  CG  ARG A 254      40.296   7.900  14.686  1.00  0.73           C  
ATOM   3622  CD  ARG A 254      39.603   7.502  15.943  1.00  0.73           C  
ATOM   3623  NE  ARG A 254      39.494   8.619  16.879  1.00  0.73           N  
ATOM   3624  CZ  ARG A 254      38.898   8.548  18.095  1.00  0.73           C  
ATOM   3625  NH1 ARG A 254      38.344   7.406  18.484  1.00  0.73           N  
ATOM   3626  NH2 ARG A 254      38.889   9.612  18.889  1.00  0.73           N  
ATOM   3627  H   ARG A 254      41.113  10.754  14.094  1.00  0.73           H  
ATOM   3628  HA  ARG A 254      40.751   8.616  12.124  1.00  0.73           H  
ATOM   3629 1HB  ARG A 254      39.067   9.611  14.439  1.00  0.73           H  
ATOM   3630 2HB  ARG A 254      38.612   8.241  13.430  1.00  0.73           H  
ATOM   3631 1HG  ARG A 254      40.555   6.999  14.132  1.00  0.73           H  
ATOM   3632 2HG  ARG A 254      41.209   8.433  14.963  1.00  0.73           H  
ATOM   3633 1HD  ARG A 254      38.597   7.158  15.708  1.00  0.73           H  
ATOM   3634 2HD  ARG A 254      40.159   6.703  16.428  1.00  0.73           H  
ATOM   3635  HE  ARG A 254      39.922   9.526  16.597  1.00  0.73           H  
ATOM   3636 1HH1 ARG A 254      38.367   6.604  17.871  1.00  0.73           H  
ATOM   3637 2HH1 ARG A 254      37.898   7.330  19.388  1.00  0.73           H  
ATOM   3638 1HH2 ARG A 254      39.347  10.490  18.561  1.00  0.73           H  
ATOM   3639 2HH2 ARG A 254      38.471   9.563  19.826  1.00  0.73           H  
ATOM   3640  N   THR A 255      39.187  11.401  11.692  1.00  0.73           N  
ATOM   3641  CA  THR A 255      38.289  12.182  10.854  1.00  0.73           C  
ATOM   3642  C   THR A 255      38.980  13.265  10.017  1.00  0.73           C  
ATOM   3643  O   THR A 255      38.460  13.672   8.970  1.00  0.73           O  
ATOM   3644  CB  THR A 255      37.164  12.782  11.723  1.00  0.73           C  
ATOM   3645  OG1 THR A 255      37.700  13.552  12.785  1.00  0.73           O  
ATOM   3646  CG2 THR A 255      36.289  11.713  12.309  1.00  0.73           C  
ATOM   3647  H   THR A 255      39.812  11.907  12.316  1.00  0.73           H  
ATOM   3648  HA  THR A 255      37.812  11.498  10.153  1.00  0.73           H  
ATOM   3649  HB  THR A 255      36.568  13.427  11.110  1.00  0.73           H  
ATOM   3650  HG1 THR A 255      38.020  14.416  12.483  1.00  0.73           H  
ATOM   3651 1HG2 THR A 255      35.496  12.172  12.893  1.00  0.73           H  
ATOM   3652 2HG2 THR A 255      35.856  11.139  11.494  1.00  0.73           H  
ATOM   3653 3HG2 THR A 255      36.879  11.063  12.947  1.00  0.73           H  
ATOM   3654  N   ALA A 256      40.169  13.684  10.443  1.00  0.72           N  
ATOM   3655  CA  ALA A 256      40.926  14.765   9.821  1.00  0.72           C  
ATOM   3656  C   ALA A 256      41.254  14.508   8.356  1.00  0.72           C  
ATOM   3657  O   ALA A 256      41.214  15.415   7.534  1.00  0.72           O  
ATOM   3658  CB  ALA A 256      42.217  14.992  10.575  1.00  0.72           C  
ATOM   3659  H   ALA A 256      40.541  13.292  11.297  1.00  0.72           H  
ATOM   3660  HA  ALA A 256      40.321  15.670   9.884  1.00  0.72           H  
ATOM   3661 1HB  ALA A 256      42.744  15.829  10.131  1.00  0.72           H  
ATOM   3662 2HB  ALA A 256      41.994  15.219  11.607  1.00  0.72           H  
ATOM   3663 3HB  ALA A 256      42.838  14.103  10.525  1.00  0.72           H  
ATOM   3664  N   CYS A 257      41.541  13.249   8.012  1.00  0.71           N  
ATOM   3665  CA  CYS A 257      41.905  12.966   6.616  1.00  0.71           C  
ATOM   3666  C   CYS A 257      40.713  13.230   5.699  1.00  0.71           C  
ATOM   3667  O   CYS A 257      40.855  13.803   4.612  1.00  0.71           O  
ATOM   3668  CB  CYS A 257      42.328  11.498   6.483  1.00  0.71           C  
ATOM   3669  SG  CYS A 257      43.884  11.066   7.355  1.00  0.71           S  
ATOM   3670  H   CYS A 257      41.545  12.518   8.692  1.00  0.71           H  
ATOM   3671  HA  CYS A 257      42.728  13.611   6.328  1.00  0.71           H  
ATOM   3672 1HB  CYS A 257      41.537  10.853   6.863  1.00  0.71           H  
ATOM   3673 2HB  CYS A 257      42.459  11.260   5.425  1.00  0.71           H  
ATOM   3674  N   ARG A 258      39.522  12.844   6.162  1.00  0.69           N  
ATOM   3675  CA  ARG A 258      38.325  13.001   5.355  1.00  0.69           C  
ATOM   3676  C   ARG A 258      37.936  14.463   5.313  1.00  0.69           C  
ATOM   3677  O   ARG A 258      37.593  15.005   4.261  1.00  0.69           O  
ATOM   3678  CB  ARG A 258      37.192  12.187   5.955  1.00  0.69           C  
ATOM   3679  CG  ARG A 258      37.410  10.686   5.951  1.00  0.69           C  
ATOM   3680  CD  ARG A 258      37.450  10.136   4.571  1.00  0.69           C  
ATOM   3681  NE  ARG A 258      37.477   8.686   4.570  1.00  0.69           N  
ATOM   3682  CZ  ARG A 258      37.634   7.925   3.477  1.00  0.69           C  
ATOM   3683  NH1 ARG A 258      37.800   8.488   2.302  1.00  0.69           N  
ATOM   3684  NH2 ARG A 258      37.616   6.607   3.583  1.00  0.69           N  
ATOM   3685  H   ARG A 258      39.458  12.424   7.081  1.00  0.69           H  
ATOM   3686  HA  ARG A 258      38.525  12.650   4.341  1.00  0.69           H  
ATOM   3687 1HB  ARG A 258      37.024  12.497   6.986  1.00  0.69           H  
ATOM   3688 2HB  ARG A 258      36.267  12.383   5.403  1.00  0.69           H  
ATOM   3689 1HG  ARG A 258      38.356  10.465   6.437  1.00  0.69           H  
ATOM   3690 2HG  ARG A 258      36.601  10.198   6.497  1.00  0.69           H  
ATOM   3691 1HD  ARG A 258      36.560  10.459   4.024  1.00  0.69           H  
ATOM   3692 2HD  ARG A 258      38.343  10.495   4.062  1.00  0.69           H  
ATOM   3693  HE  ARG A 258      37.336   8.217   5.452  1.00  0.69           H  
ATOM   3694 1HH1 ARG A 258      37.805   9.496   2.226  1.00  0.69           H  
ATOM   3695 2HH1 ARG A 258      37.912   7.917   1.481  1.00  0.69           H  
ATOM   3696 1HH2 ARG A 258      37.479   6.179   4.487  1.00  0.69           H  
ATOM   3697 2HH2 ARG A 258      37.727   6.035   2.762  1.00  0.69           H  
ATOM   3698  N   TRP A 259      38.075  15.112   6.464  1.00  0.69           N  
ATOM   3699  CA  TRP A 259      37.743  16.510   6.642  1.00  0.69           C  
ATOM   3700  C   TRP A 259      38.514  17.325   5.615  1.00  0.69           C  
ATOM   3701  O   TRP A 259      37.933  18.100   4.860  1.00  0.69           O  
ATOM   3702  CB  TRP A 259      38.134  16.942   8.047  1.00  0.69           C  
ATOM   3703  CG  TRP A 259      37.599  18.215   8.494  1.00  0.69           C  
ATOM   3704  CD1 TRP A 259      38.010  19.448   8.198  1.00  0.69           C  
ATOM   3705  CD2 TRP A 259      36.516  18.359   9.423  1.00  0.69           C  
ATOM   3706  NE1 TRP A 259      37.242  20.365   8.850  1.00  0.69           N  
ATOM   3707  CE2 TRP A 259      36.311  19.701   9.603  1.00  0.69           C  
ATOM   3708  CE3 TRP A 259      35.734  17.458  10.102  1.00  0.69           C  
ATOM   3709  CZ2 TRP A 259      35.305  20.178  10.426  1.00  0.69           C  
ATOM   3710  CZ3 TRP A 259      34.746  17.914  10.942  1.00  0.69           C  
ATOM   3711  CH2 TRP A 259      34.528  19.246  11.098  1.00  0.69           C  
ATOM   3712  H   TRP A 259      38.391  14.597   7.286  1.00  0.69           H  
ATOM   3713  HA  TRP A 259      36.677  16.658   6.482  1.00  0.69           H  
ATOM   3714 1HB  TRP A 259      37.810  16.180   8.757  1.00  0.69           H  
ATOM   3715 2HB  TRP A 259      39.214  16.999   8.116  1.00  0.69           H  
ATOM   3716  HD1 TRP A 259      38.819  19.681   7.531  1.00  0.69           H  
ATOM   3717  HE1 TRP A 259      37.368  21.386   8.768  1.00  0.69           H  
ATOM   3718  HE3 TRP A 259      35.919  16.408   9.972  1.00  0.69           H  
ATOM   3719  HZ2 TRP A 259      35.114  21.226  10.557  1.00  0.69           H  
ATOM   3720  HZ3 TRP A 259      34.151  17.180  11.471  1.00  0.69           H  
ATOM   3721  HH2 TRP A 259      33.735  19.591  11.763  1.00  0.69           H  
ATOM   3722  N   GLN A 260      39.842  17.118   5.569  1.00  0.69           N  
ATOM   3723  CA  GLN A 260      40.704  17.840   4.642  1.00  0.69           C  
ATOM   3724  C   GLN A 260      40.389  17.554   3.174  1.00  0.69           C  
ATOM   3725  O   GLN A 260      40.343  18.482   2.364  1.00  0.69           O  
ATOM   3726  CB  GLN A 260      42.168  17.535   4.941  1.00  0.69           C  
ATOM   3727  CG  GLN A 260      42.616  18.157   6.256  1.00  0.69           C  
ATOM   3728  CD  GLN A 260      44.033  17.844   6.655  1.00  0.69           C  
ATOM   3729  OE1 GLN A 260      44.527  18.446   7.632  1.00  0.69           O  
ATOM   3730  NE2 GLN A 260      44.669  16.945   5.912  1.00  0.69           N  
ATOM   3731  H   GLN A 260      40.267  16.451   6.216  1.00  0.69           H  
ATOM   3732  HA  GLN A 260      40.563  18.900   4.821  1.00  0.69           H  
ATOM   3733 1HB  GLN A 260      42.310  16.448   5.012  1.00  0.69           H  
ATOM   3734 2HB  GLN A 260      42.803  17.905   4.135  1.00  0.69           H  
ATOM   3735 1HG  GLN A 260      42.525  19.215   6.163  1.00  0.69           H  
ATOM   3736 2HG  GLN A 260      41.956  17.798   7.047  1.00  0.69           H  
ATOM   3737 1HE2 GLN A 260      45.613  16.666   6.099  1.00  0.69           H  
ATOM   3738 2HE2 GLN A 260      44.183  16.512   5.143  1.00  0.69           H  
ATOM   3739  N   SER A 261      40.081  16.306   2.820  1.00  0.71           N  
ATOM   3740  CA  SER A 261      39.760  16.008   1.419  1.00  0.71           C  
ATOM   3741  C   SER A 261      38.537  16.814   0.961  1.00  0.71           C  
ATOM   3742  O   SER A 261      38.495  17.391  -0.151  1.00  0.71           O  
ATOM   3743  CB  SER A 261      39.469  14.522   1.262  1.00  0.71           C  
ATOM   3744  OG  SER A 261      40.617  13.747   1.495  1.00  0.71           O  
ATOM   3745  H   SER A 261      40.119  15.540   3.501  1.00  0.71           H  
ATOM   3746  HA  SER A 261      40.614  16.279   0.801  1.00  0.71           H  
ATOM   3747 1HB  SER A 261      38.687  14.230   1.963  1.00  0.71           H  
ATOM   3748 2HB  SER A 261      39.097  14.333   0.259  1.00  0.71           H  
ATOM   3749  HG  SER A 261      40.814  13.813   2.455  1.00  0.71           H  
ATOM   3750  N   MET A 262      37.579  16.919   1.870  1.00  0.75           N  
ATOM   3751  CA  MET A 262      36.321  17.571   1.606  1.00  0.75           C  
ATOM   3752  C   MET A 262      36.414  19.089   1.639  1.00  0.75           C  
ATOM   3753  O   MET A 262      35.412  19.756   1.420  1.00  0.75           O  
ATOM   3754  CB  MET A 262      35.290  17.055   2.587  1.00  0.75           C  
ATOM   3755  CG  MET A 262      35.009  15.575   2.398  1.00  0.75           C  
ATOM   3756  SD  MET A 262      33.903  14.919   3.611  1.00  0.75           S  
ATOM   3757  CE  MET A 262      32.435  15.560   2.918  1.00  0.75           C  
ATOM   3758  H   MET A 262      37.701  16.452   2.774  1.00  0.75           H  
ATOM   3759  HA  MET A 262      35.996  17.289   0.608  1.00  0.75           H  
ATOM   3760 1HB  MET A 262      35.643  17.218   3.610  1.00  0.75           H  
ATOM   3761 2HB  MET A 262      34.360  17.595   2.455  1.00  0.75           H  
ATOM   3762 1HG  MET A 262      34.561  15.424   1.415  1.00  0.75           H  
ATOM   3763 2HG  MET A 262      35.936  15.012   2.433  1.00  0.75           H  
ATOM   3764 1HE  MET A 262      31.594  15.255   3.503  1.00  0.75           H  
ATOM   3765 2HE  MET A 262      32.484  16.643   2.880  1.00  0.75           H  
ATOM   3766 3HE  MET A 262      32.336  15.159   1.918  1.00  0.75           H  
ATOM   3767  N   THR A 263      37.618  19.655   1.854  1.00  0.80           N  
ATOM   3768  CA  THR A 263      37.752  21.104   1.815  1.00  0.80           C  
ATOM   3769  C   THR A 263      37.702  21.621   0.387  1.00  0.80           C  
ATOM   3770  O   THR A 263      37.418  22.798   0.161  1.00  0.80           O  
ATOM   3771  CB  THR A 263      39.050  21.603   2.463  1.00  0.80           C  
ATOM   3772  OG1 THR A 263      40.182  21.043   1.814  1.00  0.80           O  
ATOM   3773  CG2 THR A 263      39.062  21.304   3.925  1.00  0.80           C  
ATOM   3774  H   THR A 263      38.446  19.088   2.043  1.00  0.80           H  
ATOM   3775  HA  THR A 263      36.926  21.539   2.374  1.00  0.80           H  
ATOM   3776  HB  THR A 263      39.107  22.664   2.326  1.00  0.80           H  
ATOM   3777  HG1 THR A 263      40.206  20.079   1.977  1.00  0.80           H  
ATOM   3778 1HG2 THR A 263      39.959  21.673   4.365  1.00  0.80           H  
ATOM   3779 2HG2 THR A 263      38.220  21.782   4.386  1.00  0.80           H  
ATOM   3780 3HG2 THR A 263      38.992  20.247   4.067  1.00  0.80           H  
ATOM   3781  N   SER A 264      37.974  20.752  -0.592  1.00  0.85           N  
ATOM   3782  CA  SER A 264      37.924  21.200  -1.981  1.00  0.85           C  
ATOM   3783  C   SER A 264      36.946  20.365  -2.795  1.00  0.85           C  
ATOM   3784  O   SER A 264      36.403  20.819  -3.809  1.00  0.85           O  
ATOM   3785  CB  SER A 264      39.306  21.161  -2.606  1.00  0.85           C  
ATOM   3786  OG  SER A 264      39.811  19.852  -2.688  1.00  0.85           O  
ATOM   3787  H   SER A 264      38.206  19.784  -0.364  1.00  0.85           H  
ATOM   3788  HA  SER A 264      37.577  22.227  -2.004  1.00  0.85           H  
ATOM   3789 1HB  SER A 264      39.273  21.607  -3.600  1.00  0.85           H  
ATOM   3790 2HB  SER A 264      39.979  21.765  -1.997  1.00  0.85           H  
ATOM   3791  HG  SER A 264      39.621  19.435  -1.841  1.00  0.85           H  
ATOM   3792  N   SER A 265      36.665  19.153  -2.336  1.00  0.89           N  
ATOM   3793  CA  SER A 265      35.819  18.265  -3.107  1.00  0.89           C  
ATOM   3794  C   SER A 265      34.330  18.534  -2.882  1.00  0.89           C  
ATOM   3795  O   SER A 265      33.637  17.722  -2.262  1.00  0.89           O  
ATOM   3796  CB  SER A 265      36.152  16.834  -2.771  1.00  0.89           C  
ATOM   3797  OG  SER A 265      37.475  16.519  -3.101  1.00  0.89           O  
ATOM   3798  H   SER A 265      37.105  18.795  -1.492  1.00  0.89           H  
ATOM   3799  HA  SER A 265      36.035  18.425  -4.164  1.00  0.89           H  
ATOM   3800 1HB  SER A 265      35.980  16.648  -1.715  1.00  0.89           H  
ATOM   3801 2HB  SER A 265      35.494  16.201  -3.326  1.00  0.89           H  
ATOM   3802  HG  SER A 265      38.023  16.914  -2.405  1.00  0.89           H  
ATOM   3803  N   ASN A 266      33.824  19.644  -3.446  1.00  0.92           N  
ATOM   3804  CA  ASN A 266      32.419  20.045  -3.241  1.00  0.92           C  
ATOM   3805  C   ASN A 266      31.460  18.933  -3.650  1.00  0.92           C  
ATOM   3806  O   ASN A 266      30.421  18.728  -3.015  1.00  0.92           O  
ATOM   3807  CB  ASN A 266      32.014  21.253  -4.088  1.00  0.92           C  
ATOM   3808  CG  ASN A 266      32.539  22.617  -3.695  1.00  0.92           C  
ATOM   3809  OD1 ASN A 266      33.038  22.858  -2.607  1.00  0.92           O  
ATOM   3810  ND2 ASN A 266      32.386  23.547  -4.612  1.00  0.92           N  
ATOM   3811  H   ASN A 266      34.484  20.239  -3.950  1.00  0.92           H  
ATOM   3812  HA  ASN A 266      32.264  20.257  -2.184  1.00  0.92           H  
ATOM   3813 1HB  ASN A 266      32.323  21.067  -5.116  1.00  0.92           H  
ATOM   3814 2HB  ASN A 266      30.925  21.310  -4.097  1.00  0.92           H  
ATOM   3815 1HD2 ASN A 266      32.678  24.497  -4.438  1.00  0.92           H  
ATOM   3816 2HD2 ASN A 266      31.962  23.319  -5.487  1.00  0.92           H  
ATOM   3817  N   GLU A 267      31.827  18.205  -4.707  1.00  0.92           N  
ATOM   3818  CA  GLU A 267      31.005  17.128  -5.239  1.00  0.92           C  
ATOM   3819  C   GLU A 267      30.857  15.987  -4.240  1.00  0.92           C  
ATOM   3820  O   GLU A 267      29.793  15.363  -4.158  1.00  0.92           O  
ATOM   3821  CB  GLU A 267      31.605  16.593  -6.537  1.00  0.92           C  
ATOM   3822  CG  GLU A 267      30.764  15.534  -7.215  1.00  0.92           C  
ATOM   3823  CD  GLU A 267      29.434  16.054  -7.731  1.00  0.92           C  
ATOM   3824  OE1 GLU A 267      29.313  17.238  -7.952  1.00  0.92           O  
ATOM   3825  OE2 GLU A 267      28.530  15.253  -7.882  1.00  0.92           O  
ATOM   3826  H   GLU A 267      32.700  18.429  -5.159  1.00  0.92           H  
ATOM   3827  HA  GLU A 267      30.012  17.526  -5.450  1.00  0.92           H  
ATOM   3828 1HB  GLU A 267      31.753  17.413  -7.238  1.00  0.92           H  
ATOM   3829 2HB  GLU A 267      32.583  16.156  -6.328  1.00  0.92           H  
ATOM   3830 1HG  GLU A 267      31.326  15.113  -8.047  1.00  0.92           H  
ATOM   3831 2HG  GLU A 267      30.583  14.737  -6.494  1.00  0.92           H  
ATOM   3832  N   VAL A 268      31.928  15.707  -3.494  1.00  0.91           N  
ATOM   3833  CA  VAL A 268      31.918  14.634  -2.520  1.00  0.91           C  
ATOM   3834  C   VAL A 268      31.070  15.071  -1.366  1.00  0.91           C  
ATOM   3835  O   VAL A 268      30.227  14.320  -0.882  1.00  0.91           O  
ATOM   3836  CB  VAL A 268      33.336  14.301  -2.040  1.00  0.91           C  
ATOM   3837  CG1 VAL A 268      33.288  13.310  -0.898  1.00  0.91           C  
ATOM   3838  CG2 VAL A 268      34.119  13.730  -3.206  1.00  0.91           C  
ATOM   3839  H   VAL A 268      32.750  16.296  -3.550  1.00  0.91           H  
ATOM   3840  HA  VAL A 268      31.477  13.746  -2.974  1.00  0.91           H  
ATOM   3841  HB  VAL A 268      33.811  15.208  -1.671  1.00  0.91           H  
ATOM   3842 1HG1 VAL A 268      34.300  13.090  -0.564  1.00  0.91           H  
ATOM   3843 2HG1 VAL A 268      32.717  13.737  -0.073  1.00  0.91           H  
ATOM   3844 3HG1 VAL A 268      32.812  12.395  -1.240  1.00  0.91           H  
ATOM   3845 1HG2 VAL A 268      35.134  13.498  -2.886  1.00  0.91           H  
ATOM   3846 2HG2 VAL A 268      33.630  12.822  -3.557  1.00  0.91           H  
ATOM   3847 3HG2 VAL A 268      34.148  14.456  -4.017  1.00  0.91           H  
ATOM   3848  N   MET A 269      31.262  16.315  -0.941  1.00  0.88           N  
ATOM   3849  CA  MET A 269      30.463  16.830   0.149  1.00  0.88           C  
ATOM   3850  C   MET A 269      28.985  16.698  -0.187  1.00  0.88           C  
ATOM   3851  O   MET A 269      28.213  16.187   0.622  1.00  0.88           O  
ATOM   3852  CB  MET A 269      30.850  18.270   0.460  1.00  0.88           C  
ATOM   3853  CG  MET A 269      30.017  18.889   1.556  1.00  0.88           C  
ATOM   3854  SD  MET A 269      30.415  20.615   1.864  1.00  0.88           S  
ATOM   3855  CE  MET A 269      29.992  21.297   0.275  1.00  0.88           C  
ATOM   3856  H   MET A 269      31.974  16.898  -1.386  1.00  0.88           H  
ATOM   3857  HA  MET A 269      30.627  16.227   1.026  1.00  0.88           H  
ATOM   3858 1HB  MET A 269      31.900  18.314   0.751  1.00  0.88           H  
ATOM   3859 2HB  MET A 269      30.734  18.878  -0.434  1.00  0.88           H  
ATOM   3860 1HG  MET A 269      28.978  18.813   1.290  1.00  0.88           H  
ATOM   3861 2HG  MET A 269      30.172  18.328   2.474  1.00  0.88           H  
ATOM   3862 1HE  MET A 269      30.186  22.357   0.273  1.00  0.88           H  
ATOM   3863 2HE  MET A 269      30.591  20.821  -0.497  1.00  0.88           H  
ATOM   3864 3HE  MET A 269      28.958  21.127   0.065  1.00  0.88           H  
ATOM   3865  N   GLY A 270      28.594  17.097  -1.394  1.00  0.85           N  
ATOM   3866  CA  GLY A 270      27.208  16.975  -1.822  1.00  0.85           C  
ATOM   3867  C   GLY A 270      26.692  15.526  -1.815  1.00  0.85           C  
ATOM   3868  O   GLY A 270      25.699  15.213  -1.145  1.00  0.85           O  
ATOM   3869  H   GLY A 270      29.275  17.519  -2.027  1.00  0.85           H  
ATOM   3870 1HA  GLY A 270      26.580  17.583  -1.175  1.00  0.85           H  
ATOM   3871 2HA  GLY A 270      27.115  17.387  -2.826  1.00  0.85           H  
ATOM   3872  N   GLN A 271      27.368  14.623  -2.541  1.00  0.82           N  
ATOM   3873  CA  GLN A 271      26.892  13.238  -2.622  1.00  0.82           C  
ATOM   3874  C   GLN A 271      26.894  12.502  -1.288  1.00  0.82           C  
ATOM   3875  O   GLN A 271      25.976  11.721  -0.993  1.00  0.82           O  
ATOM   3876  CB  GLN A 271      27.750  12.421  -3.598  1.00  0.82           C  
ATOM   3877  CG  GLN A 271      27.598  12.780  -5.073  1.00  0.82           C  
ATOM   3878  CD  GLN A 271      28.481  11.904  -5.965  1.00  0.82           C  
ATOM   3879  OE1 GLN A 271      28.748  10.737  -5.638  1.00  0.82           O  
ATOM   3880  NE2 GLN A 271      28.934  12.448  -7.086  1.00  0.82           N  
ATOM   3881  H   GLN A 271      28.206  14.900  -3.059  1.00  0.82           H  
ATOM   3882  HA  GLN A 271      25.867  13.259  -2.990  1.00  0.82           H  
ATOM   3883 1HB  GLN A 271      28.803  12.569  -3.342  1.00  0.82           H  
ATOM   3884 2HB  GLN A 271      27.532  11.362  -3.478  1.00  0.82           H  
ATOM   3885 1HG  GLN A 271      26.561  12.649  -5.373  1.00  0.82           H  
ATOM   3886 2HG  GLN A 271      27.904  13.823  -5.216  1.00  0.82           H  
ATOM   3887 1HE2 GLN A 271      29.515  11.923  -7.700  1.00  0.82           H  
ATOM   3888 2HE2 GLN A 271      28.703  13.420  -7.326  1.00  0.82           H  
ATOM   3889  N   ARG A 272      27.922  12.740  -0.482  1.00  0.80           N  
ATOM   3890  CA  ARG A 272      28.064  12.034   0.769  1.00  0.80           C  
ATOM   3891  C   ARG A 272      27.121  12.576   1.827  1.00  0.80           C  
ATOM   3892  O   ARG A 272      26.503  11.808   2.566  1.00  0.80           O  
ATOM   3893  CB  ARG A 272      29.485  12.129   1.247  1.00  0.80           C  
ATOM   3894  CG  ARG A 272      30.518  11.431   0.429  1.00  0.80           C  
ATOM   3895  CD  ARG A 272      30.336   9.974   0.492  1.00  0.80           C  
ATOM   3896  NE  ARG A 272      30.351   9.526   1.868  1.00  0.80           N  
ATOM   3897  CZ  ARG A 272      30.218   8.271   2.292  1.00  0.80           C  
ATOM   3898  NH1 ARG A 272      30.098   7.257   1.451  1.00  0.80           N  
ATOM   3899  NH2 ARG A 272      30.212   8.097   3.582  1.00  0.80           N  
ATOM   3900  H   ARG A 272      28.647  13.402  -0.751  1.00  0.80           H  
ATOM   3901  HA  ARG A 272      27.828  10.983   0.601  1.00  0.80           H  
ATOM   3902 1HB  ARG A 272      29.778  13.172   1.394  1.00  0.80           H  
ATOM   3903 2HB  ARG A 272      29.518  11.649   2.165  1.00  0.80           H  
ATOM   3904 1HG  ARG A 272      30.446  11.754  -0.611  1.00  0.80           H  
ATOM   3905 2HG  ARG A 272      31.498  11.676   0.832  1.00  0.80           H  
ATOM   3906 1HD  ARG A 272      29.380   9.699   0.052  1.00  0.80           H  
ATOM   3907 2HD  ARG A 272      31.146   9.478  -0.039  1.00  0.80           H  
ATOM   3908  HE  ARG A 272      30.414  10.244   2.621  1.00  0.80           H  
ATOM   3909 1HH1 ARG A 272      30.104   7.423   0.455  1.00  0.80           H  
ATOM   3910 2HH1 ARG A 272      30.000   6.318   1.807  1.00  0.80           H  
ATOM   3911 1HH2 ARG A 272      30.289   8.956   4.158  1.00  0.80           H  
ATOM   3912 2HH2 ARG A 272      30.120   7.179   3.987  1.00  0.80           H  
ATOM   3913  N   TYR A 273      26.951  13.900   1.862  1.00  0.79           N  
ATOM   3914  CA  TYR A 273      26.022  14.516   2.789  1.00  0.79           C  
ATOM   3915  C   TYR A 273      24.658  13.953   2.541  1.00  0.79           C  
ATOM   3916  O   TYR A 273      23.985  13.529   3.476  1.00  0.79           O  
ATOM   3917  CB  TYR A 273      26.017  16.020   2.623  1.00  0.79           C  
ATOM   3918  CG  TYR A 273      24.986  16.783   3.414  1.00  0.79           C  
ATOM   3919  CD1 TYR A 273      25.162  17.015   4.750  1.00  0.79           C  
ATOM   3920  CD2 TYR A 273      23.895  17.322   2.755  1.00  0.79           C  
ATOM   3921  CE1 TYR A 273      24.266  17.774   5.430  1.00  0.79           C  
ATOM   3922  CE2 TYR A 273      22.988  18.096   3.428  1.00  0.79           C  
ATOM   3923  CZ  TYR A 273      23.172  18.331   4.763  1.00  0.79           C  
ATOM   3924  OH  TYR A 273      22.291  19.115   5.429  1.00  0.79           O  
ATOM   3925  H   TYR A 273      27.480  14.517   1.247  1.00  0.79           H  
ATOM   3926  HA  TYR A 273      26.315  14.269   3.807  1.00  0.79           H  
ATOM   3927 1HB  TYR A 273      27.001  16.405   2.905  1.00  0.79           H  
ATOM   3928 2HB  TYR A 273      25.868  16.260   1.569  1.00  0.79           H  
ATOM   3929  HD1 TYR A 273      26.016  16.601   5.264  1.00  0.79           H  
ATOM   3930  HD2 TYR A 273      23.775  17.142   1.704  1.00  0.79           H  
ATOM   3931  HE1 TYR A 273      24.429  17.936   6.468  1.00  0.79           H  
ATOM   3932  HE2 TYR A 273      22.136  18.529   2.899  1.00  0.79           H  
ATOM   3933  HH  TYR A 273      21.640  19.463   4.813  1.00  0.79           H  
ATOM   3934  N   ARG A 274      24.243  13.951   1.276  1.00  0.79           N  
ATOM   3935  CA  ARG A 274      22.940  13.445   0.917  1.00  0.79           C  
ATOM   3936  C   ARG A 274      22.731  12.030   1.430  1.00  0.79           C  
ATOM   3937  O   ARG A 274      21.703  11.738   2.052  1.00  0.79           O  
ATOM   3938  CB  ARG A 274      22.795  13.456  -0.587  1.00  0.79           C  
ATOM   3939  CG  ARG A 274      21.478  13.005  -1.128  1.00  0.79           C  
ATOM   3940  CD  ARG A 274      21.459  13.073  -2.604  1.00  0.79           C  
ATOM   3941  NE  ARG A 274      20.168  12.729  -3.128  1.00  0.79           N  
ATOM   3942  CZ  ARG A 274      19.763  11.475  -3.398  1.00  0.79           C  
ATOM   3943  NH1 ARG A 274      20.583  10.461  -3.192  1.00  0.79           N  
ATOM   3944  NH2 ARG A 274      18.550  11.257  -3.851  1.00  0.79           N  
ATOM   3945  H   ARG A 274      24.847  14.316   0.535  1.00  0.79           H  
ATOM   3946  HA  ARG A 274      22.193  14.092   1.359  1.00  0.79           H  
ATOM   3947 1HB  ARG A 274      22.978  14.457  -0.949  1.00  0.79           H  
ATOM   3948 2HB  ARG A 274      23.563  12.820  -1.027  1.00  0.79           H  
ATOM   3949 1HG  ARG A 274      21.292  11.973  -0.828  1.00  0.79           H  
ATOM   3950 2HG  ARG A 274      20.684  13.637  -0.755  1.00  0.79           H  
ATOM   3951 1HD  ARG A 274      21.697  14.074  -2.933  1.00  0.79           H  
ATOM   3952 2HD  ARG A 274      22.191  12.376  -3.009  1.00  0.79           H  
ATOM   3953  HE  ARG A 274      19.498  13.504  -3.251  1.00  0.79           H  
ATOM   3954 1HH1 ARG A 274      21.515  10.630  -2.838  1.00  0.79           H  
ATOM   3955 2HH1 ARG A 274      20.279   9.514  -3.390  1.00  0.79           H  
ATOM   3956 1HH2 ARG A 274      17.914  12.029  -3.994  1.00  0.79           H  
ATOM   3957 2HH2 ARG A 274      18.225  10.291  -3.988  1.00  0.79           H  
ATOM   3958  N   ALA A 275      23.714  11.151   1.202  1.00  0.79           N  
ATOM   3959  CA  ALA A 275      23.585   9.780   1.667  1.00  0.79           C  
ATOM   3960  C   ALA A 275      23.454   9.708   3.184  1.00  0.79           C  
ATOM   3961  O   ALA A 275      22.607   8.975   3.713  1.00  0.79           O  
ATOM   3962  CB  ALA A 275      24.805   8.985   1.236  1.00  0.79           C  
ATOM   3963  H   ALA A 275      24.548  11.427   0.679  1.00  0.79           H  
ATOM   3964  HA  ALA A 275      22.688   9.354   1.222  1.00  0.79           H  
ATOM   3965 1HB  ALA A 275      24.703   7.953   1.561  1.00  0.79           H  
ATOM   3966 2HB  ALA A 275      24.895   9.021   0.150  1.00  0.79           H  
ATOM   3967 3HB  ALA A 275      25.698   9.423   1.686  1.00  0.79           H  
ATOM   3968  N   ALA A 276      24.274  10.486   3.888  1.00  0.80           N  
ATOM   3969  CA  ALA A 276      24.234  10.479   5.337  1.00  0.80           C  
ATOM   3970  C   ALA A 276      22.897  11.011   5.857  1.00  0.80           C  
ATOM   3971  O   ALA A 276      22.334  10.449   6.800  1.00  0.80           O  
ATOM   3972  CB  ALA A 276      25.399  11.274   5.879  1.00  0.80           C  
ATOM   3973  H   ALA A 276      24.956  11.076   3.407  1.00  0.80           H  
ATOM   3974  HA  ALA A 276      24.336   9.447   5.670  1.00  0.80           H  
ATOM   3975 1HB  ALA A 276      25.386  11.214   6.951  1.00  0.80           H  
ATOM   3976 2HB  ALA A 276      26.334  10.853   5.506  1.00  0.80           H  
ATOM   3977 3HB  ALA A 276      25.319  12.311   5.550  1.00  0.80           H  
ATOM   3978  N   MET A 277      22.360  12.061   5.218  1.00  0.82           N  
ATOM   3979  CA  MET A 277      21.084  12.632   5.637  1.00  0.82           C  
ATOM   3980  C   MET A 277      19.960  11.638   5.392  1.00  0.82           C  
ATOM   3981  O   MET A 277      18.990  11.557   6.163  1.00  0.82           O  
ATOM   3982  CB  MET A 277      20.790  13.926   4.885  1.00  0.82           C  
ATOM   3983  CG  MET A 277      21.652  15.132   5.220  1.00  0.82           C  
ATOM   3984  SD  MET A 277      21.589  15.632   6.938  1.00  0.82           S  
ATOM   3985  CE  MET A 277      19.912  16.197   7.153  1.00  0.82           C  
ATOM   3986  H   MET A 277      22.864  12.486   4.443  1.00  0.82           H  
ATOM   3987  HA  MET A 277      21.128  12.841   6.699  1.00  0.82           H  
ATOM   3988 1HB  MET A 277      20.935  13.736   3.823  1.00  0.82           H  
ATOM   3989 2HB  MET A 277      19.748  14.202   5.024  1.00  0.82           H  
ATOM   3990 1HG  MET A 277      22.680  14.918   4.977  1.00  0.82           H  
ATOM   3991 2HG  MET A 277      21.329  15.964   4.606  1.00  0.82           H  
ATOM   3992 1HE  MET A 277      19.774  16.525   8.186  1.00  0.82           H  
ATOM   3993 2HE  MET A 277      19.718  17.030   6.475  1.00  0.82           H  
ATOM   3994 3HE  MET A 277      19.223  15.382   6.935  1.00  0.82           H  
ATOM   3995  N   ALA A 278      20.074  10.858   4.311  1.00  0.84           N  
ATOM   3996  CA  ALA A 278      19.057   9.860   4.044  1.00  0.84           C  
ATOM   3997  C   ALA A 278      19.052   8.840   5.172  1.00  0.84           C  
ATOM   3998  O   ALA A 278      17.988   8.520   5.711  1.00  0.84           O  
ATOM   3999  CB  ALA A 278      19.310   9.185   2.711  1.00  0.84           C  
ATOM   4000  H   ALA A 278      20.858  10.972   3.666  1.00  0.84           H  
ATOM   4001  HA  ALA A 278      18.087  10.355   4.017  1.00  0.84           H  
ATOM   4002 1HB  ALA A 278      18.529   8.450   2.523  1.00  0.84           H  
ATOM   4003 2HB  ALA A 278      19.304   9.934   1.918  1.00  0.84           H  
ATOM   4004 3HB  ALA A 278      20.277   8.690   2.730  1.00  0.84           H  
ATOM   4005  N   LYS A 279      20.256   8.413   5.592  1.00  0.85           N  
ATOM   4006  CA  LYS A 279      20.388   7.463   6.690  1.00  0.85           C  
ATOM   4007  C   LYS A 279      19.775   8.002   7.961  1.00  0.85           C  
ATOM   4008  O   LYS A 279      19.013   7.307   8.622  1.00  0.85           O  
ATOM   4009  CB  LYS A 279      21.847   7.080   6.938  1.00  0.85           C  
ATOM   4010  CG  LYS A 279      22.031   6.121   8.111  1.00  0.85           C  
ATOM   4011  CD  LYS A 279      23.478   5.700   8.277  1.00  0.85           C  
ATOM   4012  CE  LYS A 279      23.846   4.584   7.323  1.00  0.85           C  
ATOM   4013  NZ  LYS A 279      25.242   4.158   7.513  1.00  0.85           N  
ATOM   4014  H   LYS A 279      21.095   8.730   5.100  1.00  0.85           H  
ATOM   4015  HA  LYS A 279      19.850   6.557   6.419  1.00  0.85           H  
ATOM   4016 1HB  LYS A 279      22.264   6.624   6.041  1.00  0.85           H  
ATOM   4017 2HB  LYS A 279      22.426   7.971   7.142  1.00  0.85           H  
ATOM   4018 1HG  LYS A 279      21.711   6.620   9.026  1.00  0.85           H  
ATOM   4019 2HG  LYS A 279      21.413   5.237   7.966  1.00  0.85           H  
ATOM   4020 1HD  LYS A 279      24.139   6.543   8.075  1.00  0.85           H  
ATOM   4021 2HD  LYS A 279      23.648   5.371   9.303  1.00  0.85           H  
ATOM   4022 1HE  LYS A 279      23.192   3.736   7.515  1.00  0.85           H  
ATOM   4023 2HE  LYS A 279      23.713   4.912   6.294  1.00  0.85           H  
ATOM   4024 1HZ  LYS A 279      25.467   3.410   6.887  1.00  0.85           H  
ATOM   4025 2HZ  LYS A 279      25.861   4.962   7.315  1.00  0.85           H  
ATOM   4026 3HZ  LYS A 279      25.384   3.855   8.481  1.00  0.85           H  
ATOM   4027  N   MET A 280      20.060   9.263   8.278  1.00  0.86           N  
ATOM   4028  CA  MET A 280      19.509   9.886   9.474  1.00  0.86           C  
ATOM   4029  C   MET A 280      17.991   9.893   9.485  1.00  0.86           C  
ATOM   4030  O   MET A 280      17.347   9.477  10.456  1.00  0.86           O  
ATOM   4031  CB  MET A 280      19.956  11.330   9.531  1.00  0.86           C  
ATOM   4032  CG  MET A 280      21.350  11.597   9.834  1.00  0.86           C  
ATOM   4033  SD  MET A 280      21.629  13.238   9.552  1.00  0.86           S  
ATOM   4034  CE  MET A 280      20.581  13.857  10.728  1.00  0.86           C  
ATOM   4035  H   MET A 280      20.704   9.786   7.681  1.00  0.86           H  
ATOM   4036  HA  MET A 280      19.859   9.349  10.344  1.00  0.86           H  
ATOM   4037 1HB  MET A 280      19.779  11.781   8.565  1.00  0.86           H  
ATOM   4038 2HB  MET A 280      19.344  11.869  10.229  1.00  0.86           H  
ATOM   4039 1HG  MET A 280      21.567  11.377  10.877  1.00  0.86           H  
ATOM   4040 2HG  MET A 280      22.003  11.024   9.195  1.00  0.86           H  
ATOM   4041 1HE  MET A 280      20.571  14.936  10.667  1.00  0.86           H  
ATOM   4042 2HE  MET A 280      19.591  13.476  10.536  1.00  0.86           H  
ATOM   4043 3HE  MET A 280      20.916  13.528  11.705  1.00  0.86           H  
ATOM   4044  N   SER A 281      17.421  10.285   8.356  1.00  0.87           N  
ATOM   4045  CA  SER A 281      15.989  10.428   8.186  1.00  0.87           C  
ATOM   4046  C   SER A 281      15.241   9.113   8.414  1.00  0.87           C  
ATOM   4047  O   SER A 281      14.133   9.093   8.955  1.00  0.87           O  
ATOM   4048  CB  SER A 281      15.738  10.962   6.796  1.00  0.87           C  
ATOM   4049  OG  SER A 281      16.296  12.249   6.658  1.00  0.87           O  
ATOM   4050  H   SER A 281      18.018  10.562   7.575  1.00  0.87           H  
ATOM   4051  HA  SER A 281      15.629  11.158   8.910  1.00  0.87           H  
ATOM   4052 1HB  SER A 281      16.172  10.293   6.060  1.00  0.87           H  
ATOM   4053 2HB  SER A 281      14.675  11.002   6.613  1.00  0.87           H  
ATOM   4054  HG  SER A 281      17.266  12.102   6.543  1.00  0.87           H  
ATOM   4055  N   VAL A 282      15.849   7.996   8.024  1.00  0.88           N  
ATOM   4056  CA  VAL A 282      15.180   6.707   8.155  1.00  0.88           C  
ATOM   4057  C   VAL A 282      15.596   5.923   9.396  1.00  0.88           C  
ATOM   4058  O   VAL A 282      15.183   4.770   9.564  1.00  0.88           O  
ATOM   4059  CB  VAL A 282      15.465   5.844   6.921  1.00  0.88           C  
ATOM   4060  CG1 VAL A 282      14.990   6.571   5.661  1.00  0.88           C  
ATOM   4061  CG2 VAL A 282      16.939   5.547   6.872  1.00  0.88           C  
ATOM   4062  H   VAL A 282      16.765   8.056   7.570  1.00  0.88           H  
ATOM   4063  HA  VAL A 282      14.110   6.883   8.217  1.00  0.88           H  
ATOM   4064  HB  VAL A 282      14.911   4.910   6.994  1.00  0.88           H  
ATOM   4065 1HG1 VAL A 282      15.185   5.972   4.788  1.00  0.88           H  
ATOM   4066 2HG1 VAL A 282      13.931   6.758   5.733  1.00  0.88           H  
ATOM   4067 3HG1 VAL A 282      15.525   7.518   5.567  1.00  0.88           H  
ATOM   4068 1HG2 VAL A 282      17.175   4.936   6.013  1.00  0.88           H  
ATOM   4069 2HG2 VAL A 282      17.468   6.470   6.808  1.00  0.88           H  
ATOM   4070 3HG2 VAL A 282      17.241   5.027   7.780  1.00  0.88           H  
ATOM   4071  N   LEU A 283      16.409   6.503  10.275  1.00  0.89           N  
ATOM   4072  CA  LEU A 283      16.800   5.723  11.435  1.00  0.89           C  
ATOM   4073  C   LEU A 283      15.569   5.371  12.234  1.00  0.89           C  
ATOM   4074  O   LEU A 283      14.730   6.226  12.486  1.00  0.89           O  
ATOM   4075  CB  LEU A 283      17.740   6.508  12.344  1.00  0.89           C  
ATOM   4076  CG  LEU A 283      19.096   6.819  11.816  1.00  0.89           C  
ATOM   4077  CD1 LEU A 283      19.810   7.695  12.793  1.00  0.89           C  
ATOM   4078  CD2 LEU A 283      19.865   5.545  11.549  1.00  0.89           C  
ATOM   4079  H   LEU A 283      16.742   7.463  10.155  1.00  0.89           H  
ATOM   4080  HA  LEU A 283      17.288   4.808  11.101  1.00  0.89           H  
ATOM   4081 1HB  LEU A 283      17.268   7.458  12.578  1.00  0.89           H  
ATOM   4082 2HB  LEU A 283      17.859   5.961  13.253  1.00  0.89           H  
ATOM   4083  HG  LEU A 283      18.993   7.359  10.926  1.00  0.89           H  
ATOM   4084 1HD1 LEU A 283      20.762   7.939  12.400  1.00  0.89           H  
ATOM   4085 2HD1 LEU A 283      19.235   8.601  12.947  1.00  0.89           H  
ATOM   4086 3HD1 LEU A 283      19.935   7.181  13.724  1.00  0.89           H  
ATOM   4087 1HD2 LEU A 283      20.851   5.795  11.157  1.00  0.89           H  
ATOM   4088 2HD2 LEU A 283      19.981   4.983  12.471  1.00  0.89           H  
ATOM   4089 3HD2 LEU A 283      19.325   4.944  10.818  1.00  0.89           H  
ATOM   4090  N   GLY A 284      15.461   4.115  12.641  1.00  0.92           N  
ATOM   4091  CA  GLY A 284      14.341   3.663  13.459  1.00  0.92           C  
ATOM   4092  C   GLY A 284      13.079   3.274  12.679  1.00  0.92           C  
ATOM   4093  O   GLY A 284      12.122   2.780  13.281  1.00  0.92           O  
ATOM   4094  H   GLY A 284      16.178   3.453  12.381  1.00  0.92           H  
ATOM   4095 1HA  GLY A 284      14.662   2.809  14.051  1.00  0.92           H  
ATOM   4096 2HA  GLY A 284      14.087   4.452  14.169  1.00  0.92           H  
ATOM   4097  N   PHE A 285      13.073   3.449  11.350  1.00  0.96           N  
ATOM   4098  CA  PHE A 285      11.873   3.133  10.578  1.00  0.96           C  
ATOM   4099  C   PHE A 285      12.100   2.134   9.445  1.00  0.96           C  
ATOM   4100  O   PHE A 285      13.157   2.096   8.815  1.00  0.96           O  
ATOM   4101  CB  PHE A 285      11.258   4.425  10.033  1.00  0.96           C  
ATOM   4102  CG  PHE A 285      10.768   5.325  11.135  1.00  0.96           C  
ATOM   4103  CD1 PHE A 285      11.613   6.247  11.735  1.00  0.96           C  
ATOM   4104  CD2 PHE A 285       9.463   5.226  11.595  1.00  0.96           C  
ATOM   4105  CE1 PHE A 285      11.169   7.053  12.771  1.00  0.96           C  
ATOM   4106  CE2 PHE A 285       9.010   6.030  12.627  1.00  0.96           C  
ATOM   4107  CZ  PHE A 285       9.860   6.943  13.213  1.00  0.96           C  
ATOM   4108  H   PHE A 285      13.887   3.844  10.874  1.00  0.96           H  
ATOM   4109  HA  PHE A 285      11.146   2.688  11.255  1.00  0.96           H  
ATOM   4110 1HB  PHE A 285      12.007   4.967   9.449  1.00  0.96           H  
ATOM   4111 2HB  PHE A 285      10.423   4.187   9.376  1.00  0.96           H  
ATOM   4112  HD1 PHE A 285      12.640   6.328  11.386  1.00  0.96           H  
ATOM   4113  HD2 PHE A 285       8.792   4.498  11.133  1.00  0.96           H  
ATOM   4114  HE1 PHE A 285      11.854   7.768  13.236  1.00  0.96           H  
ATOM   4115  HE2 PHE A 285       7.982   5.942  12.982  1.00  0.96           H  
ATOM   4116  HZ  PHE A 285       9.499   7.567  14.023  1.00  0.96           H  
ATOM   4117  N   ASP A 286      11.071   1.328   9.177  1.00  1.00           N  
ATOM   4118  CA  ASP A 286      11.108   0.357   8.088  1.00  1.00           C  
ATOM   4119  C   ASP A 286      10.707   1.013   6.779  1.00  1.00           C  
ATOM   4120  O   ASP A 286       9.533   1.307   6.548  1.00  1.00           O  
ATOM   4121  CB  ASP A 286      10.208  -0.848   8.379  1.00  1.00           C  
ATOM   4122  CG  ASP A 286      10.293  -1.965   7.292  1.00  1.00           C  
ATOM   4123  OD1 ASP A 286      10.795  -1.711   6.197  1.00  1.00           O  
ATOM   4124  OD2 ASP A 286       9.855  -3.057   7.572  1.00  1.00           O  
ATOM   4125  H   ASP A 286      10.239   1.397   9.746  1.00  1.00           H  
ATOM   4126  HA  ASP A 286      12.130  -0.006   7.987  1.00  1.00           H  
ATOM   4127 1HB  ASP A 286      10.481  -1.281   9.343  1.00  1.00           H  
ATOM   4128 2HB  ASP A 286       9.172  -0.516   8.451  1.00  1.00           H  
ATOM   4129  N   ARG A 287      11.689   1.216   5.914  1.00  1.04           N  
ATOM   4130  CA  ARG A 287      11.512   1.925   4.656  1.00  1.04           C  
ATOM   4131  C   ARG A 287      10.510   1.260   3.717  1.00  1.04           C  
ATOM   4132  O   ARG A 287       9.949   1.919   2.846  1.00  1.04           O  
ATOM   4133  CB  ARG A 287      12.848   2.082   3.951  1.00  1.04           C  
ATOM   4134  CG  ARG A 287      13.805   3.016   4.662  1.00  1.04           C  
ATOM   4135  CD  ARG A 287      15.111   3.172   3.949  1.00  1.04           C  
ATOM   4136  NE  ARG A 287      14.966   3.862   2.663  1.00  1.04           N  
ATOM   4137  CZ  ARG A 287      15.996   4.329   1.923  1.00  1.04           C  
ATOM   4138  NH1 ARG A 287      17.227   4.203   2.368  1.00  1.04           N  
ATOM   4139  NH2 ARG A 287      15.782   4.918   0.752  1.00  1.04           N  
ATOM   4140  H   ARG A 287      12.614   0.899   6.172  1.00  1.04           H  
ATOM   4141  HA  ARG A 287      11.141   2.916   4.884  1.00  1.04           H  
ATOM   4142 1HB  ARG A 287      13.328   1.110   3.860  1.00  1.04           H  
ATOM   4143 2HB  ARG A 287      12.685   2.470   2.945  1.00  1.04           H  
ATOM   4144 1HG  ARG A 287      13.344   3.997   4.754  1.00  1.04           H  
ATOM   4145 2HG  ARG A 287      14.008   2.624   5.663  1.00  1.04           H  
ATOM   4146 1HD  ARG A 287      15.799   3.729   4.562  1.00  1.04           H  
ATOM   4147 2HD  ARG A 287      15.528   2.185   3.757  1.00  1.04           H  
ATOM   4148  HE  ARG A 287      14.033   3.974   2.290  1.00  1.04           H  
ATOM   4149 1HH1 ARG A 287      17.402   3.756   3.257  1.00  1.04           H  
ATOM   4150 2HH1 ARG A 287      17.999   4.555   1.818  1.00  1.04           H  
ATOM   4151 1HH2 ARG A 287      14.845   5.016   0.378  1.00  1.04           H  
ATOM   4152 2HH2 ARG A 287      16.566   5.266   0.212  1.00  1.04           H  
ATOM   4153  N   ASN A 288      10.240  -0.032   3.898  1.00  1.08           N  
ATOM   4154  CA  ASN A 288       9.309  -0.732   3.016  1.00  1.08           C  
ATOM   4155  C   ASN A 288       7.893  -0.188   3.165  1.00  1.08           C  
ATOM   4156  O   ASN A 288       7.043  -0.388   2.296  1.00  1.08           O  
ATOM   4157  CB  ASN A 288       9.323  -2.212   3.307  1.00  1.08           C  
ATOM   4158  CG  ASN A 288      10.573  -2.871   2.842  1.00  1.08           C  
ATOM   4159  OD1 ASN A 288      10.782  -3.111   1.643  1.00  1.08           O  
ATOM   4160  ND2 ASN A 288      11.432  -3.147   3.780  1.00  1.08           N  
ATOM   4161  H   ASN A 288      10.664  -0.552   4.679  1.00  1.08           H  
ATOM   4162  HA  ASN A 288       9.616  -0.566   1.984  1.00  1.08           H  
ATOM   4163 1HB  ASN A 288       9.217  -2.374   4.382  1.00  1.08           H  
ATOM   4164 2HB  ASN A 288       8.472  -2.686   2.824  1.00  1.08           H  
ATOM   4165 1HD2 ASN A 288      12.303  -3.580   3.563  1.00  1.08           H  
ATOM   4166 2HD2 ASN A 288      11.206  -2.882   4.744  1.00  1.08           H  
ATOM   4167  N   ALA A 289       7.616   0.419   4.319  1.00  1.09           N  
ATOM   4168  CA  ALA A 289       6.316   0.985   4.629  1.00  1.09           C  
ATOM   4169  C   ALA A 289       6.208   2.458   4.247  1.00  1.09           C  
ATOM   4170  O   ALA A 289       5.159   3.069   4.455  1.00  1.09           O  
ATOM   4171  CB  ALA A 289       6.051   0.846   6.113  1.00  1.09           C  
ATOM   4172  H   ALA A 289       8.361   0.551   5.008  1.00  1.09           H  
ATOM   4173  HA  ALA A 289       5.563   0.432   4.069  1.00  1.09           H  
ATOM   4174 1HB  ALA A 289       5.066   1.245   6.348  1.00  1.09           H  
ATOM   4175 2HB  ALA A 289       6.098  -0.205   6.393  1.00  1.09           H  
ATOM   4176 3HB  ALA A 289       6.814   1.406   6.662  1.00  1.09           H  
ATOM   4177  N   LEU A 290       7.290   3.049   3.747  1.00  1.09           N  
ATOM   4178  CA  LEU A 290       7.293   4.484   3.511  1.00  1.09           C  
ATOM   4179  C   LEU A 290       7.254   4.851   2.028  1.00  1.09           C  
ATOM   4180  O   LEU A 290       7.806   4.144   1.195  1.00  1.09           O  
ATOM   4181  CB  LEU A 290       8.546   5.082   4.163  1.00  1.09           C  
ATOM   4182  CG  LEU A 290       8.738   4.806   5.691  1.00  1.09           C  
ATOM   4183  CD1 LEU A 290      10.052   5.420   6.152  1.00  1.09           C  
ATOM   4184  CD2 LEU A 290       7.589   5.389   6.479  1.00  1.09           C  
ATOM   4185  H   LEU A 290       8.133   2.520   3.532  1.00  1.09           H  
ATOM   4186  HA  LEU A 290       6.413   4.906   3.987  1.00  1.09           H  
ATOM   4187 1HB  LEU A 290       9.410   4.683   3.645  1.00  1.09           H  
ATOM   4188 2HB  LEU A 290       8.517   6.162   4.014  1.00  1.09           H  
ATOM   4189  HG  LEU A 290       8.782   3.730   5.855  1.00  1.09           H  
ATOM   4190 1HD1 LEU A 290      10.195   5.222   7.208  1.00  1.09           H  
ATOM   4191 2HD1 LEU A 290      10.881   5.010   5.599  1.00  1.09           H  
ATOM   4192 3HD1 LEU A 290      10.002   6.482   5.984  1.00  1.09           H  
ATOM   4193 1HD2 LEU A 290       7.729   5.184   7.539  1.00  1.09           H  
ATOM   4194 2HD2 LEU A 290       7.556   6.460   6.324  1.00  1.09           H  
ATOM   4195 3HD2 LEU A 290       6.651   4.944   6.146  1.00  1.09           H  
ATOM   4196  N   THR A 291       6.625   5.976   1.709  1.00  1.08           N  
ATOM   4197  CA  THR A 291       6.579   6.459   0.322  1.00  1.08           C  
ATOM   4198  C   THR A 291       7.771   7.368   0.084  1.00  1.08           C  
ATOM   4199  O   THR A 291       8.205   8.008   1.018  1.00  1.08           O  
ATOM   4200  CB  THR A 291       5.272   7.211   0.080  1.00  1.08           C  
ATOM   4201  OG1 THR A 291       5.208   8.293   1.004  1.00  1.08           O  
ATOM   4202  CG2 THR A 291       4.097   6.291   0.281  1.00  1.08           C  
ATOM   4203  H   THR A 291       6.198   6.507   2.468  1.00  1.08           H  
ATOM   4204  HA  THR A 291       6.636   5.609  -0.354  1.00  1.08           H  
ATOM   4205  HB  THR A 291       5.258   7.607  -0.937  1.00  1.08           H  
ATOM   4206  HG1 THR A 291       4.371   8.770   0.901  1.00  1.08           H  
ATOM   4207 1HG2 THR A 291       3.171   6.841   0.114  1.00  1.08           H  
ATOM   4208 2HG2 THR A 291       4.159   5.459  -0.427  1.00  1.08           H  
ATOM   4209 3HG2 THR A 291       4.109   5.898   1.298  1.00  1.08           H  
ATOM   4210  N   ASP A 292       8.258   7.499  -1.157  1.00  1.06           N  
ATOM   4211  CA  ASP A 292       9.449   8.338  -1.424  1.00  1.06           C  
ATOM   4212  C   ASP A 292       9.290   9.874  -1.449  1.00  1.06           C  
ATOM   4213  O   ASP A 292      10.276  10.594  -1.260  1.00  1.06           O  
ATOM   4214  CB  ASP A 292      10.101   7.886  -2.726  1.00  1.06           C  
ATOM   4215  CG  ASP A 292      10.738   6.495  -2.611  1.00  1.06           C  
ATOM   4216  OD1 ASP A 292      10.900   6.030  -1.511  1.00  1.06           O  
ATOM   4217  OD2 ASP A 292      11.037   5.916  -3.620  1.00  1.06           O  
ATOM   4218  H   ASP A 292       7.839   6.976  -1.909  1.00  1.06           H  
ATOM   4219  HA  ASP A 292      10.164   8.121  -0.632  1.00  1.06           H  
ATOM   4220 1HB  ASP A 292       9.358   7.870  -3.525  1.00  1.06           H  
ATOM   4221 2HB  ASP A 292      10.873   8.599  -3.009  1.00  1.06           H  
ATOM   4222  N   CYS A 293       8.126  10.363  -1.888  1.00  1.04           N  
ATOM   4223  CA  CYS A 293       7.712  11.796  -1.973  1.00  1.04           C  
ATOM   4224  C   CYS A 293       8.772  12.825  -2.350  1.00  1.04           C  
ATOM   4225  O   CYS A 293       8.586  14.027  -2.136  1.00  1.04           O  
ATOM   4226  CB  CYS A 293       7.116  12.261  -0.643  1.00  1.04           C  
ATOM   4227  SG  CYS A 293       5.694  11.296  -0.069  1.00  1.04           S  
ATOM   4228  H   CYS A 293       7.406   9.682  -2.086  1.00  1.04           H  
ATOM   4229  HA  CYS A 293       6.958  11.874  -2.750  1.00  1.04           H  
ATOM   4230 1HB  CYS A 293       7.857  12.210   0.116  1.00  1.04           H  
ATOM   4231 2HB  CYS A 293       6.805  13.303  -0.722  1.00  1.04           H  
ATOM   4232  N   SER A 294       9.811  12.413  -3.041  1.00  1.04           N  
ATOM   4233  CA  SER A 294      10.882  13.333  -3.342  1.00  1.04           C  
ATOM   4234  C   SER A 294      10.490  14.224  -4.512  1.00  1.04           C  
ATOM   4235  O   SER A 294      11.044  15.298  -4.705  1.00  1.04           O  
ATOM   4236  CB  SER A 294      12.124  12.529  -3.610  1.00  1.04           C  
ATOM   4237  OG  SER A 294      12.471  11.764  -2.452  1.00  1.04           O  
ATOM   4238  H   SER A 294       9.913  11.429  -3.236  1.00  1.04           H  
ATOM   4239  HA  SER A 294      11.059  13.961  -2.469  1.00  1.04           H  
ATOM   4240 1HB  SER A 294      11.944  11.860  -4.450  1.00  1.04           H  
ATOM   4241 2HB  SER A 294      12.948  13.193  -3.881  1.00  1.04           H  
ATOM   4242  HG  SER A 294      11.629  11.336  -2.126  1.00  1.04           H  
ATOM   4243  N   ASP A 295       9.436  13.826  -5.226  1.00  1.05           N  
ATOM   4244  CA  ASP A 295       8.897  14.570  -6.360  1.00  1.05           C  
ATOM   4245  C   ASP A 295       8.403  15.949  -5.933  1.00  1.05           C  
ATOM   4246  O   ASP A 295       8.321  16.870  -6.745  1.00  1.05           O  
ATOM   4247  CB  ASP A 295       7.716  13.828  -6.994  1.00  1.05           C  
ATOM   4248  CG  ASP A 295       8.079  12.563  -7.775  1.00  1.05           C  
ATOM   4249  OD1 ASP A 295       9.241  12.342  -8.033  1.00  1.05           O  
ATOM   4250  OD2 ASP A 295       7.164  11.823  -8.126  1.00  1.05           O  
ATOM   4251  H   ASP A 295       9.013  12.946  -4.981  1.00  1.05           H  
ATOM   4252  HA  ASP A 295       9.686  14.699  -7.100  1.00  1.05           H  
ATOM   4253 1HB  ASP A 295       7.000  13.559  -6.212  1.00  1.05           H  
ATOM   4254 2HB  ASP A 295       7.197  14.508  -7.671  1.00  1.05           H  
ATOM   4255  N   VAL A 296       8.044  16.071  -4.658  1.00  1.08           N  
ATOM   4256  CA  VAL A 296       7.511  17.293  -4.093  1.00  1.08           C  
ATOM   4257  C   VAL A 296       8.618  18.293  -3.739  1.00  1.08           C  
ATOM   4258  O   VAL A 296       8.357  19.478  -3.538  1.00  1.08           O  
ATOM   4259  CB  VAL A 296       6.675  16.974  -2.852  1.00  1.08           C  
ATOM   4260  CG1 VAL A 296       6.194  18.284  -2.220  1.00  1.08           C  
ATOM   4261  CG2 VAL A 296       5.504  16.036  -3.237  1.00  1.08           C  
ATOM   4262  H   VAL A 296       8.167  15.283  -4.022  1.00  1.08           H  
ATOM   4263  HA  VAL A 296       6.861  17.751  -4.834  1.00  1.08           H  
ATOM   4264  HB  VAL A 296       7.307  16.469  -2.115  1.00  1.08           H  
ATOM   4265 1HG1 VAL A 296       5.628  18.076  -1.339  1.00  1.08           H  
ATOM   4266 2HG1 VAL A 296       7.055  18.896  -1.957  1.00  1.08           H  
ATOM   4267 3HG1 VAL A 296       5.576  18.823  -2.918  1.00  1.08           H  
ATOM   4268 1HG2 VAL A 296       4.918  15.792  -2.370  1.00  1.08           H  
ATOM   4269 2HG2 VAL A 296       4.871  16.519  -3.960  1.00  1.08           H  
ATOM   4270 3HG2 VAL A 296       5.905  15.115  -3.663  1.00  1.08           H  
ATOM   4271  N   ILE A 297       9.834  17.794  -3.564  1.00  1.16           N  
ATOM   4272  CA  ILE A 297      10.957  18.599  -3.118  1.00  1.16           C  
ATOM   4273  C   ILE A 297      11.649  19.235  -4.332  1.00  1.16           C  
ATOM   4274  O   ILE A 297      11.991  18.525  -5.274  1.00  1.16           O  
ATOM   4275  CB  ILE A 297      11.967  17.715  -2.381  1.00  1.16           C  
ATOM   4276  CG1 ILE A 297      11.275  16.973  -1.223  1.00  1.16           C  
ATOM   4277  CG2 ILE A 297      13.139  18.537  -1.867  1.00  1.16           C  
ATOM   4278  CD1 ILE A 297      10.645  17.870  -0.218  1.00  1.16           C  
ATOM   4279  H   ILE A 297      10.013  16.820  -3.794  1.00  1.16           H  
ATOM   4280  HA  ILE A 297      10.575  19.348  -2.435  1.00  1.16           H  
ATOM   4281  HB  ILE A 297      12.343  16.956  -3.073  1.00  1.16           H  
ATOM   4282 1HG1 ILE A 297      10.504  16.315  -1.633  1.00  1.16           H  
ATOM   4283 2HG1 ILE A 297      12.020  16.356  -0.715  1.00  1.16           H  
ATOM   4284 1HG2 ILE A 297      13.854  17.886  -1.371  1.00  1.16           H  
ATOM   4285 2HG2 ILE A 297      13.624  19.025  -2.702  1.00  1.16           H  
ATOM   4286 3HG2 ILE A 297      12.788  19.281  -1.164  1.00  1.16           H  
ATOM   4287 1HD1 ILE A 297      10.195  17.267   0.564  1.00  1.16           H  
ATOM   4288 2HD1 ILE A 297      11.406  18.511   0.208  1.00  1.16           H  
ATOM   4289 3HD1 ILE A 297       9.882  18.479  -0.699  1.00  1.16           H  
ATOM   4290  N   PRO A 298      11.876  20.553  -4.368  1.00  1.27           N  
ATOM   4291  CA  PRO A 298      12.474  21.244  -5.501  1.00  1.27           C  
ATOM   4292  C   PRO A 298      13.941  20.845  -5.755  1.00  1.27           C  
ATOM   4293  O   PRO A 298      14.656  20.386  -4.856  1.00  1.27           O  
ATOM   4294  CB  PRO A 298      12.275  22.725  -5.130  1.00  1.27           C  
ATOM   4295  CG  PRO A 298      12.137  22.748  -3.608  1.00  1.27           C  
ATOM   4296  CD  PRO A 298      11.474  21.432  -3.244  1.00  1.27           C  
ATOM   4297  HA  PRO A 298      11.872  21.010  -6.394  1.00  1.27           H  
ATOM   4298 1HB  PRO A 298      13.132  23.315  -5.485  1.00  1.27           H  
ATOM   4299 2HB  PRO A 298      11.383  23.119  -5.640  1.00  1.27           H  
ATOM   4300 1HG  PRO A 298      13.109  22.885  -3.139  1.00  1.27           H  
ATOM   4301 2HG  PRO A 298      11.523  23.609  -3.299  1.00  1.27           H  
ATOM   4302 1HD  PRO A 298      11.896  21.099  -2.299  1.00  1.27           H  
ATOM   4303 2HD  PRO A 298      10.371  21.535  -3.204  1.00  1.27           H  
ATOM   4304  N   SER A 299      14.369  21.062  -7.009  1.00  1.43           N  
ATOM   4305  CA  SER A 299      15.696  20.748  -7.589  1.00  1.43           C  
ATOM   4306  C   SER A 299      16.897  21.445  -7.000  1.00  1.43           C  
ATOM   4307  O   SER A 299      18.035  21.044  -7.244  1.00  1.43           O  
ATOM   4308  CB  SER A 299      15.729  21.191  -9.025  1.00  1.43           C  
ATOM   4309  OG  SER A 299      15.702  22.623  -9.106  1.00  1.43           O  
ATOM   4310  H   SER A 299      13.696  21.460  -7.651  1.00  1.43           H  
ATOM   4311  HA  SER A 299      15.850  19.674  -7.514  1.00  1.43           H  
ATOM   4312 1HB  SER A 299      16.633  20.814  -9.502  1.00  1.43           H  
ATOM   4313 2HB  SER A 299      14.874  20.775  -9.556  1.00  1.43           H  
ATOM   4314  HG  SER A 299      16.537  22.986  -8.646  1.00  1.43           H  
ATOM   4315  N   ALA A 300      16.628  22.490  -6.267  1.00  1.62           N  
ATOM   4316  CA  ALA A 300      17.591  23.408  -5.703  1.00  1.62           C  
ATOM   4317  C   ALA A 300      18.313  24.145  -6.800  1.00  1.62           C  
ATOM   4318  O   ALA A 300      17.884  24.111  -7.967  1.00  1.62           O  
ATOM   4319  CB  ALA A 300      18.647  22.645  -4.870  1.00  1.62           C  
ATOM   4320  H   ALA A 300      15.650  22.683  -6.112  1.00  1.62           H  
ATOM   4321  HA  ALA A 300      17.047  24.119  -5.086  1.00  1.62           H  
ATOM   4322 1HB  ALA A 300      19.353  23.323  -4.402  1.00  1.62           H  
ATOM   4323 2HB  ALA A 300      18.149  22.099  -4.124  1.00  1.62           H  
ATOM   4324 3HB  ALA A 300      19.209  21.952  -5.475  1.00  1.62           H  
ATOM   4325  N   VAL A 301      19.423  24.766  -6.403  1.00  1.80           N  
ATOM   4326  CA  VAL A 301      20.311  25.563  -7.223  1.00  1.80           C  
ATOM   4327  C   VAL A 301      21.747  25.134  -6.962  1.00  1.80           C  
ATOM   4328  O   VAL A 301      22.154  25.072  -5.803  1.00  1.80           O  
ATOM   4329  CB  VAL A 301      20.151  27.055  -6.843  1.00  1.80           C  
ATOM   4330  CG1 VAL A 301      21.100  27.910  -7.654  1.00  1.80           C  
ATOM   4331  CG2 VAL A 301      18.714  27.495  -7.065  1.00  1.80           C  
ATOM   4332  H   VAL A 301      19.656  24.704  -5.425  1.00  1.80           H  
ATOM   4333  HA  VAL A 301      20.068  25.411  -8.275  1.00  1.80           H  
ATOM   4334  HB  VAL A 301      20.409  27.187  -5.792  1.00  1.80           H  
ATOM   4335 1HG1 VAL A 301      20.986  28.954  -7.365  1.00  1.80           H  
ATOM   4336 2HG1 VAL A 301      22.127  27.597  -7.470  1.00  1.80           H  
ATOM   4337 3HG1 VAL A 301      20.873  27.800  -8.714  1.00  1.80           H  
ATOM   4338 1HG2 VAL A 301      18.612  28.543  -6.787  1.00  1.80           H  
ATOM   4339 2HG2 VAL A 301      18.455  27.370  -8.117  1.00  1.80           H  
ATOM   4340 3HG2 VAL A 301      18.041  26.902  -6.454  1.00  1.80           H  
ATOM   4341  N   SER A 302      22.520  24.846  -7.993  1.00  1.90           N  
ATOM   4342  CA  SER A 302      23.909  24.474  -7.740  1.00  1.90           C  
ATOM   4343  C   SER A 302      24.760  25.720  -7.687  1.00  1.90           C  
ATOM   4344  O   SER A 302      24.517  26.667  -8.436  1.00  1.90           O  
ATOM   4345  CB  SER A 302      24.462  23.569  -8.818  1.00  1.90           C  
ATOM   4346  OG  SER A 302      25.829  23.259  -8.574  1.00  1.90           O  
ATOM   4347  H   SER A 302      22.158  24.895  -8.935  1.00  1.90           H  
ATOM   4348  HA  SER A 302      23.975  23.960  -6.780  1.00  1.90           H  
ATOM   4349 1HB  SER A 302      23.881  22.651  -8.860  1.00  1.90           H  
ATOM   4350 2HB  SER A 302      24.369  24.061  -9.785  1.00  1.90           H  
ATOM   4351  HG  SER A 302      26.340  24.116  -8.494  1.00  1.90           H  
ATOM   4352  N   ASN A 303      25.787  25.701  -6.855  1.00  1.86           N  
ATOM   4353  CA  ASN A 303      26.735  26.797  -6.861  1.00  1.86           C  
ATOM   4354  C   ASN A 303      27.894  26.257  -7.667  1.00  1.86           C  
ATOM   4355  O   ASN A 303      27.773  25.158  -8.223  1.00  1.86           O  
ATOM   4356  CB  ASN A 303      27.145  27.224  -5.453  1.00  1.86           C  
ATOM   4357  CG  ASN A 303      27.587  28.680  -5.406  1.00  1.86           C  
ATOM   4358  OD1 ASN A 303      28.633  29.057  -5.968  1.00  1.86           O  
ATOM   4359  ND2 ASN A 303      26.798  29.506  -4.763  1.00  1.86           N  
ATOM   4360  H   ASN A 303      25.927  24.910  -6.244  1.00  1.86           H  
ATOM   4361  HA  ASN A 303      26.321  27.655  -7.394  1.00  1.86           H  
ATOM   4362 1HB  ASN A 303      26.302  27.090  -4.768  1.00  1.86           H  
ATOM   4363 2HB  ASN A 303      27.962  26.593  -5.097  1.00  1.86           H  
ATOM   4364 1HD2 ASN A 303      27.031  30.477  -4.703  1.00  1.86           H  
ATOM   4365 2HD2 ASN A 303      25.955  29.167  -4.349  1.00  1.86           H  
ATOM   4366  N   ASN A 304      28.968  27.022  -7.803  1.00  1.69           N  
ATOM   4367  CA  ASN A 304      30.106  26.557  -8.568  1.00  1.69           C  
ATOM   4368  C   ASN A 304      31.360  27.233  -8.078  1.00  1.69           C  
ATOM   4369  O   ASN A 304      32.453  27.021  -8.604  1.00  1.69           O  
ATOM   4370  CB  ASN A 304      29.872  26.787 -10.051  1.00  1.69           C  
ATOM   4371  CG  ASN A 304      29.685  28.249 -10.415  1.00  1.69           C  
ATOM   4372  OD1 ASN A 304      29.899  29.155  -9.603  1.00  1.69           O  
ATOM   4373  ND2 ASN A 304      29.277  28.488 -11.639  1.00  1.69           N  
ATOM   4374  H   ASN A 304      29.033  27.912  -7.319  1.00  1.69           H  
ATOM   4375  HA  ASN A 304      30.230  25.487  -8.398  1.00  1.69           H  
ATOM   4376 1HB  ASN A 304      30.718  26.394 -10.614  1.00  1.69           H  
ATOM   4377 2HB  ASN A 304      28.987  26.234 -10.367  1.00  1.69           H  
ATOM   4378 1HD2 ASN A 304      29.132  29.430 -11.943  1.00  1.69           H  
ATOM   4379 2HD2 ASN A 304      29.112  27.728 -12.268  1.00  1.69           H  
ATOM   4380  N   ALA A 305      31.196  28.051  -7.050  1.00  1.44           N  
ATOM   4381  CA  ALA A 305      32.337  28.782  -6.521  1.00  1.44           C  
ATOM   4382  C   ALA A 305      33.401  27.848  -5.978  1.00  1.44           C  
ATOM   4383  O   ALA A 305      33.096  26.849  -5.326  1.00  1.44           O  
ATOM   4384  CB  ALA A 305      31.896  29.717  -5.409  1.00  1.44           C  
ATOM   4385  H   ALA A 305      30.258  28.197  -6.673  1.00  1.44           H  
ATOM   4386  HA  ALA A 305      32.772  29.364  -7.333  1.00  1.44           H  
ATOM   4387 1HB  ALA A 305      32.763  30.272  -5.040  1.00  1.44           H  
ATOM   4388 2HB  ALA A 305      31.152  30.413  -5.794  1.00  1.44           H  
ATOM   4389 3HB  ALA A 305      31.463  29.135  -4.595  1.00  1.44           H  
ATOM   4390  N   ALA A 306      34.662  28.187  -6.208  1.00  1.19           N  
ATOM   4391  CA  ALA A 306      35.726  27.421  -5.595  1.00  1.19           C  
ATOM   4392  C   ALA A 306      35.847  27.920  -4.167  1.00  1.19           C  
ATOM   4393  O   ALA A 306      35.635  29.110  -3.940  1.00  1.19           O  
ATOM   4394  CB  ALA A 306      37.036  27.601  -6.337  1.00  1.19           C  
ATOM   4395  H   ALA A 306      34.875  28.988  -6.785  1.00  1.19           H  
ATOM   4396  HA  ALA A 306      35.438  26.373  -5.602  1.00  1.19           H  
ATOM   4397 1HB  ALA A 306      37.821  27.027  -5.845  1.00  1.19           H  
ATOM   4398 2HB  ALA A 306      36.922  27.256  -7.363  1.00  1.19           H  
ATOM   4399 3HB  ALA A 306      37.310  28.655  -6.334  1.00  1.19           H  
ATOM   4400  N   PRO A 307      36.178  27.083  -3.184  1.00  0.99           N  
ATOM   4401  CA  PRO A 307      36.461  27.528  -1.849  1.00  0.99           C  
ATOM   4402  C   PRO A 307      37.761  28.274  -1.884  1.00  0.99           C  
ATOM   4403  O   PRO A 307      38.674  27.878  -2.610  1.00  0.99           O  
ATOM   4404  CB  PRO A 307      36.573  26.231  -1.066  1.00  0.99           C  
ATOM   4405  CG  PRO A 307      36.965  25.199  -2.103  1.00  0.99           C  
ATOM   4406  CD  PRO A 307      36.293  25.643  -3.395  1.00  0.99           C  
ATOM   4407  HA  PRO A 307      35.642  28.165  -1.483  1.00  0.99           H  
ATOM   4408 1HB  PRO A 307      37.325  26.346  -0.284  1.00  0.99           H  
ATOM   4409 2HB  PRO A 307      35.621  26.006  -0.563  1.00  0.99           H  
ATOM   4410 1HG  PRO A 307      38.059  25.120  -2.173  1.00  0.99           H  
ATOM   4411 2HG  PRO A 307      36.595  24.227  -1.781  1.00  0.99           H  
ATOM   4412 1HD  PRO A 307      36.951  25.404  -4.239  1.00  0.99           H  
ATOM   4413 2HD  PRO A 307      35.292  25.184  -3.496  1.00  0.99           H  
ATOM   4414  N   VAL A 308      37.862  29.290  -1.059  1.00  0.85           N  
ATOM   4415  CA  VAL A 308      39.086  30.050  -0.912  1.00  0.85           C  
ATOM   4416  C   VAL A 308      39.392  30.225   0.545  1.00  0.85           C  
ATOM   4417  O   VAL A 308      38.514  30.043   1.397  1.00  0.85           O  
ATOM   4418  CB  VAL A 308      38.987  31.439  -1.555  1.00  0.85           C  
ATOM   4419  CG1 VAL A 308      38.699  31.307  -3.039  1.00  0.85           C  
ATOM   4420  CG2 VAL A 308      37.927  32.265  -0.844  1.00  0.85           C  
ATOM   4421  H   VAL A 308      37.052  29.553  -0.520  1.00  0.85           H  
ATOM   4422  HA  VAL A 308      39.901  29.517  -1.389  1.00  0.85           H  
ATOM   4423  HB  VAL A 308      39.955  31.940  -1.458  1.00  0.85           H  
ATOM   4424 1HG1 VAL A 308      38.664  32.295  -3.491  1.00  0.85           H  
ATOM   4425 2HG1 VAL A 308      39.495  30.720  -3.504  1.00  0.85           H  
ATOM   4426 3HG1 VAL A 308      37.743  30.807  -3.193  1.00  0.85           H  
ATOM   4427 1HG2 VAL A 308      37.881  33.257  -1.291  1.00  0.85           H  
ATOM   4428 2HG2 VAL A 308      36.961  31.775  -0.944  1.00  0.85           H  
ATOM   4429 3HG2 VAL A 308      38.187  32.357   0.212  1.00  0.85           H  
ATOM   4430  N   ILE A 309      40.606  30.654   0.831  1.00  0.76           N  
ATOM   4431  CA  ILE A 309      40.936  31.059   2.170  1.00  0.76           C  
ATOM   4432  C   ILE A 309      40.622  32.565   2.175  1.00  0.76           C  
ATOM   4433  O   ILE A 309      41.112  33.277   1.300  1.00  0.76           O  
ATOM   4434  CB  ILE A 309      42.413  30.815   2.512  1.00  0.76           C  
ATOM   4435  CG1 ILE A 309      42.792  29.356   2.240  1.00  0.76           C  
ATOM   4436  CG2 ILE A 309      42.665  31.197   3.951  1.00  0.76           C  
ATOM   4437  CD1 ILE A 309      41.959  28.375   2.959  1.00  0.76           C  
ATOM   4438  H   ILE A 309      41.296  30.736   0.085  1.00  0.76           H  
ATOM   4439  HA  ILE A 309      40.339  30.501   2.878  1.00  0.76           H  
ATOM   4440  HB  ILE A 309      43.031  31.424   1.874  1.00  0.76           H  
ATOM   4441 1HG1 ILE A 309      42.719  29.170   1.171  1.00  0.76           H  
ATOM   4442 2HG1 ILE A 309      43.832  29.208   2.540  1.00  0.76           H  
ATOM   4443 1HG2 ILE A 309      43.714  31.049   4.202  1.00  0.76           H  
ATOM   4444 2HG2 ILE A 309      42.408  32.244   4.070  1.00  0.76           H  
ATOM   4445 3HG2 ILE A 309      42.048  30.592   4.603  1.00  0.76           H  
ATOM   4446 1HD1 ILE A 309      42.289  27.363   2.718  1.00  0.76           H  
ATOM   4447 2HD1 ILE A 309      42.036  28.541   4.035  1.00  0.76           H  
ATOM   4448 3HD1 ILE A 309      40.933  28.509   2.637  1.00  0.76           H  
ATOM   4449  N   PRO A 310      39.735  33.070   3.038  1.00  0.71           N  
ATOM   4450  CA  PRO A 310      39.350  34.467   3.098  1.00  0.71           C  
ATOM   4451  C   PRO A 310      40.529  35.382   3.339  1.00  0.71           C  
ATOM   4452  O   PRO A 310      41.537  34.998   3.938  1.00  0.71           O  
ATOM   4453  CB  PRO A 310      38.365  34.502   4.253  1.00  0.71           C  
ATOM   4454  CG  PRO A 310      37.794  33.097   4.277  1.00  0.71           C  
ATOM   4455  CD  PRO A 310      38.950  32.201   3.936  1.00  0.71           C  
ATOM   4456  HA  PRO A 310      38.851  34.734   2.161  1.00  0.71           H  
ATOM   4457 1HB  PRO A 310      38.909  34.779   5.149  1.00  0.71           H  
ATOM   4458 2HB  PRO A 310      37.605  35.278   4.087  1.00  0.71           H  
ATOM   4459 1HG  PRO A 310      37.313  32.840   5.217  1.00  0.71           H  
ATOM   4460 2HG  PRO A 310      37.003  33.023   3.522  1.00  0.71           H  
ATOM   4461 1HD  PRO A 310      39.522  31.916   4.836  1.00  0.71           H  
ATOM   4462 2HD  PRO A 310      38.508  31.343   3.432  1.00  0.71           H  
ATOM   4463  N   GLY A 311      40.383  36.605   2.844  1.00  0.69           N  
ATOM   4464  CA  GLY A 311      41.441  37.585   2.923  1.00  0.69           C  
ATOM   4465  C   GLY A 311      41.807  37.781   4.357  1.00  0.69           C  
ATOM   4466  O   GLY A 311      40.987  37.566   5.246  1.00  0.69           O  
ATOM   4467  H   GLY A 311      39.526  36.856   2.379  1.00  0.69           H  
ATOM   4468 1HA  GLY A 311      42.309  37.253   2.351  1.00  0.69           H  
ATOM   4469 2HA  GLY A 311      41.102  38.524   2.490  1.00  0.69           H  
ATOM   4470  N   GLY A 312      43.071  38.095   4.582  1.00  0.68           N  
ATOM   4471  CA  GLY A 312      43.623  38.303   5.909  1.00  0.68           C  
ATOM   4472  C   GLY A 312      44.205  37.015   6.488  1.00  0.68           C  
ATOM   4473  O   GLY A 312      44.991  37.065   7.434  1.00  0.68           O  
ATOM   4474  H   GLY A 312      43.672  38.233   3.777  1.00  0.68           H  
ATOM   4475 1HA  GLY A 312      44.392  39.071   5.866  1.00  0.68           H  
ATOM   4476 2HA  GLY A 312      42.841  38.671   6.568  1.00  0.68           H  
ATOM   4477  N   LEU A 313      43.844  35.872   5.897  1.00  0.68           N  
ATOM   4478  CA  LEU A 313      44.296  34.564   6.353  1.00  0.68           C  
ATOM   4479  C   LEU A 313      45.097  33.844   5.279  1.00  0.68           C  
ATOM   4480  O   LEU A 313      44.854  34.041   4.093  1.00  0.68           O  
ATOM   4481  CB  LEU A 313      43.066  33.747   6.710  1.00  0.68           C  
ATOM   4482  CG  LEU A 313      42.160  34.383   7.730  1.00  0.68           C  
ATOM   4483  CD1 LEU A 313      40.980  33.585   7.841  1.00  0.68           C  
ATOM   4484  CD2 LEU A 313      42.853  34.485   9.089  1.00  0.68           C  
ATOM   4485  H   LEU A 313      43.177  35.884   5.121  1.00  0.68           H  
ATOM   4486  HA  LEU A 313      44.928  34.686   7.234  1.00  0.68           H  
ATOM   4487 1HB  LEU A 313      42.477  33.605   5.821  1.00  0.68           H  
ATOM   4488 2HB  LEU A 313      43.383  32.772   7.081  1.00  0.68           H  
ATOM   4489  HG  LEU A 313      41.868  35.373   7.380  1.00  0.68           H  
ATOM   4490 1HD1 LEU A 313      40.324  34.054   8.547  1.00  0.68           H  
ATOM   4491 2HD1 LEU A 313      40.497  33.517   6.868  1.00  0.68           H  
ATOM   4492 3HD1 LEU A 313      41.254  32.612   8.183  1.00  0.68           H  
ATOM   4493 1HD2 LEU A 313      42.173  34.947   9.811  1.00  0.68           H  
ATOM   4494 2HD2 LEU A 313      43.133  33.487   9.437  1.00  0.68           H  
ATOM   4495 3HD2 LEU A 313      43.752  35.099   8.995  1.00  0.68           H  
ATOM   4496  N   THR A 314      46.012  32.969   5.677  1.00  0.67           N  
ATOM   4497  CA  THR A 314      46.756  32.197   4.676  1.00  0.67           C  
ATOM   4498  C   THR A 314      46.881  30.705   5.010  1.00  0.67           C  
ATOM   4499  O   THR A 314      46.280  30.206   5.951  1.00  0.67           O  
ATOM   4500  CB  THR A 314      48.156  32.821   4.464  1.00  0.67           C  
ATOM   4501  OG1 THR A 314      48.784  32.204   3.325  1.00  0.67           O  
ATOM   4502  CG2 THR A 314      49.008  32.649   5.706  1.00  0.67           C  
ATOM   4503  H   THR A 314      46.215  32.874   6.682  1.00  0.67           H  
ATOM   4504  HA  THR A 314      46.219  32.265   3.731  1.00  0.67           H  
ATOM   4505  HB  THR A 314      48.046  33.887   4.261  1.00  0.67           H  
ATOM   4506  HG1 THR A 314      48.427  32.599   2.516  1.00  0.67           H  
ATOM   4507 1HG2 THR A 314      49.990  33.094   5.547  1.00  0.67           H  
ATOM   4508 2HG2 THR A 314      48.522  33.140   6.548  1.00  0.67           H  
ATOM   4509 3HG2 THR A 314      49.124  31.618   5.926  1.00  0.67           H  
ATOM   4510  N   VAL A 315      47.679  29.982   4.231  1.00  0.66           N  
ATOM   4511  CA  VAL A 315      47.832  28.541   4.421  1.00  0.66           C  
ATOM   4512  C   VAL A 315      48.479  28.209   5.761  1.00  0.66           C  
ATOM   4513  O   VAL A 315      48.103  27.253   6.435  1.00  0.66           O  
ATOM   4514  CB  VAL A 315      48.589  27.884   3.264  1.00  0.66           C  
ATOM   4515  CG1 VAL A 315      48.876  26.428   3.609  1.00  0.66           C  
ATOM   4516  CG2 VAL A 315      47.729  27.972   1.998  1.00  0.66           C  
ATOM   4517  H   VAL A 315      48.183  30.478   3.508  1.00  0.66           H  
ATOM   4518  HA  VAL A 315      46.839  28.118   4.414  1.00  0.66           H  
ATOM   4519  HB  VAL A 315      49.542  28.395   3.115  1.00  0.66           H  
ATOM   4520 1HG1 VAL A 315      49.418  25.964   2.786  1.00  0.66           H  
ATOM   4521 2HG1 VAL A 315      49.484  26.377   4.516  1.00  0.66           H  
ATOM   4522 3HG1 VAL A 315      47.936  25.897   3.771  1.00  0.66           H  
ATOM   4523 1HG2 VAL A 315      48.256  27.505   1.166  1.00  0.66           H  
ATOM   4524 2HG2 VAL A 315      46.779  27.455   2.164  1.00  0.66           H  
ATOM   4525 3HG2 VAL A 315      47.535  29.019   1.762  1.00  0.66           H  
ATOM   4526  N   ASP A 316      49.450  29.017   6.157  1.00  0.65           N  
ATOM   4527  CA  ASP A 316      50.157  28.871   7.428  1.00  0.65           C  
ATOM   4528  C   ASP A 316      49.218  28.986   8.640  1.00  0.65           C  
ATOM   4529  O   ASP A 316      49.589  28.613   9.757  1.00  0.65           O  
ATOM   4530  CB  ASP A 316      51.254  29.927   7.569  1.00  0.65           C  
ATOM   4531  CG  ASP A 316      52.445  29.712   6.631  1.00  0.65           C  
ATOM   4532  OD1 ASP A 316      52.546  28.656   6.048  1.00  0.65           O  
ATOM   4533  OD2 ASP A 316      53.241  30.610   6.508  1.00  0.65           O  
ATOM   4534  H   ASP A 316      49.707  29.776   5.544  1.00  0.65           H  
ATOM   4535  HA  ASP A 316      50.616  27.883   7.450  1.00  0.65           H  
ATOM   4536 1HB  ASP A 316      50.839  30.916   7.393  1.00  0.65           H  
ATOM   4537 2HB  ASP A 316      51.622  29.919   8.597  1.00  0.65           H  
ATOM   4538  N   ASP A 317      48.015  29.538   8.437  1.00  0.65           N  
ATOM   4539  CA  ASP A 317      47.047  29.720   9.500  1.00  0.65           C  
ATOM   4540  C   ASP A 317      46.124  28.513   9.614  1.00  0.65           C  
ATOM   4541  O   ASP A 317      45.207  28.522  10.434  1.00  0.65           O  
ATOM   4542  CB  ASP A 317      46.205  30.972   9.231  1.00  0.65           C  
ATOM   4543  CG  ASP A 317      47.004  32.259   9.300  1.00  0.65           C  
ATOM   4544  OD1 ASP A 317      47.800  32.409  10.201  1.00  0.65           O  
ATOM   4545  OD2 ASP A 317      46.841  33.080   8.410  1.00  0.65           O  
ATOM   4546  H   ASP A 317      47.713  29.805   7.500  1.00  0.65           H  
ATOM   4547  HA  ASP A 317      47.581  29.838  10.440  1.00  0.65           H  
ATOM   4548 1HB  ASP A 317      45.741  30.894   8.252  1.00  0.65           H  
ATOM   4549 2HB  ASP A 317      45.400  31.025   9.963  1.00  0.65           H  
ATOM   4550  N   ILE A 318      46.334  27.492   8.780  1.00  0.65           N  
ATOM   4551  CA  ILE A 318      45.477  26.314   8.779  1.00  0.65           C  
ATOM   4552  C   ILE A 318      46.104  25.188   9.569  1.00  0.65           C  
ATOM   4553  O   ILE A 318      47.240  24.798   9.298  1.00  0.65           O  
ATOM   4554  CB  ILE A 318      45.234  25.826   7.336  1.00  0.65           C  
ATOM   4555  CG1 ILE A 318      44.598  26.914   6.546  1.00  0.65           C  
ATOM   4556  CG2 ILE A 318      44.347  24.604   7.326  1.00  0.65           C  
ATOM   4557  CD1 ILE A 318      44.517  26.639   5.132  1.00  0.65           C  
ATOM   4558  H   ILE A 318      47.098  27.524   8.104  1.00  0.65           H  
ATOM   4559  HA  ILE A 318      44.532  26.554   9.233  1.00  0.65           H  
ATOM   4560  HB  ILE A 318      46.190  25.589   6.868  1.00  0.65           H  
ATOM   4561 1HG1 ILE A 318      43.603  27.068   6.899  1.00  0.65           H  
ATOM   4562 2HG1 ILE A 318      45.184  27.826   6.680  1.00  0.65           H  
ATOM   4563 1HG2 ILE A 318      44.195  24.286   6.309  1.00  0.65           H  
ATOM   4564 2HG2 ILE A 318      44.816  23.802   7.881  1.00  0.65           H  
ATOM   4565 3HG2 ILE A 318      43.394  24.851   7.779  1.00  0.65           H  
ATOM   4566 1HD1 ILE A 318      44.062  27.477   4.633  1.00  0.65           H  
ATOM   4567 2HD1 ILE A 318      45.500  26.459   4.730  1.00  0.65           H  
ATOM   4568 3HD1 ILE A 318      43.921  25.776   5.011  1.00  0.65           H  
ATOM   4569  N   GLU A 319      45.397  24.655  10.562  1.00  0.67           N  
ATOM   4570  CA  GLU A 319      45.981  23.537  11.274  1.00  0.67           C  
ATOM   4571  C   GLU A 319      45.832  22.342  10.355  1.00  0.67           C  
ATOM   4572  O   GLU A 319      44.773  22.165   9.762  1.00  0.67           O  
ATOM   4573  CB  GLU A 319      45.306  23.310  12.635  1.00  0.67           C  
ATOM   4574  CG  GLU A 319      45.556  24.458  13.626  1.00  0.67           C  
ATOM   4575  CD  GLU A 319      44.988  24.257  15.031  1.00  0.67           C  
ATOM   4576  OE1 GLU A 319      45.193  23.206  15.613  1.00  0.67           O  
ATOM   4577  OE2 GLU A 319      44.380  25.175  15.537  1.00  0.67           O  
ATOM   4578  H   GLU A 319      44.463  24.982  10.810  1.00  0.67           H  
ATOM   4579  HA  GLU A 319      47.042  23.722  11.437  1.00  0.67           H  
ATOM   4580 1HB  GLU A 319      44.229  23.201  12.496  1.00  0.67           H  
ATOM   4581 2HB  GLU A 319      45.677  22.386  13.078  1.00  0.67           H  
ATOM   4582 1HG  GLU A 319      46.626  24.643  13.695  1.00  0.67           H  
ATOM   4583 2HG  GLU A 319      45.091  25.342  13.193  1.00  0.67           H  
ATOM   4584  N   VAL A 320      46.878  21.545  10.234  1.00  0.71           N  
ATOM   4585  CA  VAL A 320      46.845  20.383   9.359  1.00  0.71           C  
ATOM   4586  C   VAL A 320      47.114  19.121  10.143  1.00  0.71           C  
ATOM   4587  O   VAL A 320      48.010  19.080  10.990  1.00  0.71           O  
ATOM   4588  CB  VAL A 320      47.844  20.548   8.196  1.00  0.71           C  
ATOM   4589  CG1 VAL A 320      47.854  19.297   7.298  1.00  0.71           C  
ATOM   4590  CG2 VAL A 320      47.432  21.788   7.374  1.00  0.71           C  
ATOM   4591  H   VAL A 320      47.719  21.756  10.751  1.00  0.71           H  
ATOM   4592  HA  VAL A 320      45.847  20.306   8.924  1.00  0.71           H  
ATOM   4593  HB  VAL A 320      48.850  20.681   8.592  1.00  0.71           H  
ATOM   4594 1HG1 VAL A 320      48.560  19.440   6.484  1.00  0.71           H  
ATOM   4595 2HG1 VAL A 320      48.149  18.426   7.878  1.00  0.71           H  
ATOM   4596 3HG1 VAL A 320      46.865  19.134   6.888  1.00  0.71           H  
ATOM   4597 1HG2 VAL A 320      48.122  21.927   6.547  1.00  0.71           H  
ATOM   4598 2HG2 VAL A 320      46.424  21.649   6.989  1.00  0.71           H  
ATOM   4599 3HG2 VAL A 320      47.451  22.668   8.002  1.00  0.71           H  
ATOM   4600  N   SER A 321      46.299  18.114   9.890  1.00  0.76           N  
ATOM   4601  CA  SER A 321      46.397  16.839  10.570  1.00  0.76           C  
ATOM   4602  C   SER A 321      46.022  15.753   9.585  1.00  0.76           C  
ATOM   4603  O   SER A 321      44.965  15.828   8.977  1.00  0.76           O  
ATOM   4604  CB  SER A 321      45.484  16.828  11.776  1.00  0.76           C  
ATOM   4605  OG  SER A 321      45.542  15.606  12.450  1.00  0.76           O  
ATOM   4606  H   SER A 321      45.597  18.233   9.156  1.00  0.76           H  
ATOM   4607  HA  SER A 321      47.426  16.680  10.892  1.00  0.76           H  
ATOM   4608 1HB  SER A 321      45.761  17.632  12.455  1.00  0.76           H  
ATOM   4609 2HB  SER A 321      44.464  17.015  11.453  1.00  0.76           H  
ATOM   4610  HG  SER A 321      44.791  15.625  13.080  1.00  0.76           H  
ATOM   4611  N   CYS A 322      46.919  14.779   9.429  1.00  0.82           N  
ATOM   4612  CA  CYS A 322      46.837  13.669   8.468  1.00  0.82           C  
ATOM   4613  C   CYS A 322      47.913  13.859   7.406  1.00  0.82           C  
ATOM   4614  O   CYS A 322      47.599  14.218   6.274  1.00  0.82           O  
ATOM   4615  CB  CYS A 322      45.508  13.601   7.721  1.00  0.82           C  
ATOM   4616  SG  CYS A 322      45.386  12.210   6.590  1.00  0.82           S  
ATOM   4617  H   CYS A 322      47.733  14.833  10.023  1.00  0.82           H  
ATOM   4618  HA  CYS A 322      46.957  12.728   8.994  1.00  0.82           H  
ATOM   4619 1HB  CYS A 322      44.673  13.529   8.426  1.00  0.82           H  
ATOM   4620 2HB  CYS A 322      45.374  14.490   7.111  1.00  0.82           H  
ATOM   4621  N   PRO A 323      49.190  13.581   7.709  1.00  0.87           N  
ATOM   4622  CA  PRO A 323      50.316  13.772   6.812  1.00  0.87           C  
ATOM   4623  C   PRO A 323      50.237  12.882   5.578  1.00  0.87           C  
ATOM   4624  O   PRO A 323      50.864  13.170   4.559  1.00  0.87           O  
ATOM   4625  CB  PRO A 323      51.515  13.414   7.701  1.00  0.87           C  
ATOM   4626  CG  PRO A 323      50.958  12.499   8.766  1.00  0.87           C  
ATOM   4627  CD  PRO A 323      49.551  12.992   9.020  1.00  0.87           C  
ATOM   4628  HA  PRO A 323      50.358  14.831   6.514  1.00  0.87           H  
ATOM   4629 1HB  PRO A 323      52.291  12.929   7.093  1.00  0.87           H  
ATOM   4630 2HB  PRO A 323      51.961  14.330   8.116  1.00  0.87           H  
ATOM   4631 1HG  PRO A 323      50.985  11.455   8.414  1.00  0.87           H  
ATOM   4632 2HG  PRO A 323      51.590  12.543   9.666  1.00  0.87           H  
ATOM   4633 1HD  PRO A 323      48.950  12.115   9.269  1.00  0.87           H  
ATOM   4634 2HD  PRO A 323      49.544  13.751   9.813  1.00  0.87           H  
ATOM   4635  N   SER A 324      49.457  11.801   5.660  1.00  0.89           N  
ATOM   4636  CA  SER A 324      49.310  10.901   4.528  1.00  0.89           C  
ATOM   4637  C   SER A 324      48.437  11.496   3.425  1.00  0.89           C  
ATOM   4638  O   SER A 324      48.469  11.024   2.286  1.00  0.89           O  
ATOM   4639  CB  SER A 324      48.740   9.577   4.987  1.00  0.89           C  
ATOM   4640  OG  SER A 324      47.430   9.721   5.450  1.00  0.89           O  
ATOM   4641  H   SER A 324      48.961  11.594   6.512  1.00  0.89           H  
ATOM   4642  HA  SER A 324      50.301  10.719   4.108  1.00  0.89           H  
ATOM   4643 1HB  SER A 324      48.752   8.879   4.152  1.00  0.89           H  
ATOM   4644 2HB  SER A 324      49.364   9.159   5.775  1.00  0.89           H  
ATOM   4645  HG  SER A 324      46.995  10.335   4.837  1.00  0.89           H  
ATOM   4646  N   GLU A 325      47.664  12.533   3.759  1.00  0.89           N  
ATOM   4647  CA  GLU A 325      46.798  13.214   2.805  1.00  0.89           C  
ATOM   4648  C   GLU A 325      46.897  14.721   3.062  1.00  0.89           C  
ATOM   4649  O   GLU A 325      45.975  15.310   3.627  1.00  0.89           O  
ATOM   4650  CB  GLU A 325      45.340  12.740   2.904  1.00  0.89           C  
ATOM   4651  CG  GLU A 325      45.127  11.235   2.610  1.00  0.89           C  
ATOM   4652  CD  GLU A 325      43.684  10.797   2.652  1.00  0.89           C  
ATOM   4653  OE1 GLU A 325      42.852  11.604   2.964  1.00  0.89           O  
ATOM   4654  OE2 GLU A 325      43.419   9.648   2.367  1.00  0.89           O  
ATOM   4655  H   GLU A 325      47.695  12.903   4.712  1.00  0.89           H  
ATOM   4656  HA  GLU A 325      47.140  13.002   1.795  1.00  0.89           H  
ATOM   4657 1HB  GLU A 325      44.943  12.965   3.880  1.00  0.89           H  
ATOM   4658 2HB  GLU A 325      44.737  13.296   2.187  1.00  0.89           H  
ATOM   4659 1HG  GLU A 325      45.545  11.002   1.630  1.00  0.89           H  
ATOM   4660 2HG  GLU A 325      45.674  10.658   3.349  1.00  0.89           H  
ATOM   4661  N   PRO A 326      47.999  15.372   2.650  1.00  0.87           N  
ATOM   4662  CA  PRO A 326      48.328  16.752   2.948  1.00  0.87           C  
ATOM   4663  C   PRO A 326      47.210  17.676   2.521  1.00  0.87           C  
ATOM   4664  O   PRO A 326      46.558  17.451   1.500  1.00  0.87           O  
ATOM   4665  CB  PRO A 326      49.574  16.997   2.084  1.00  0.87           C  
ATOM   4666  CG  PRO A 326      50.189  15.631   1.915  1.00  0.87           C  
ATOM   4667  CD  PRO A 326      49.015  14.694   1.800  1.00  0.87           C  
ATOM   4668  HA  PRO A 326      48.543  16.854   4.022  1.00  0.87           H  
ATOM   4669 1HB  PRO A 326      49.282  17.464   1.130  1.00  0.87           H  
ATOM   4670 2HB  PRO A 326      50.242  17.705   2.593  1.00  0.87           H  
ATOM   4671 1HG  PRO A 326      50.838  15.605   1.028  1.00  0.87           H  
ATOM   4672 2HG  PRO A 326      50.823  15.386   2.782  1.00  0.87           H  
ATOM   4673 1HD  PRO A 326      48.665  14.618   0.764  1.00  0.87           H  
ATOM   4674 2HD  PRO A 326      49.340  13.742   2.195  1.00  0.87           H  
ATOM   4675  N   PHE A 327      47.004  18.727   3.302  1.00  0.83           N  
ATOM   4676  CA  PHE A 327      45.960  19.695   3.025  1.00  0.83           C  
ATOM   4677  C   PHE A 327      46.156  20.213   1.591  1.00  0.83           C  
ATOM   4678  O   PHE A 327      47.294  20.506   1.218  1.00  0.83           O  
ATOM   4679  CB  PHE A 327      46.077  20.861   4.013  1.00  0.83           C  
ATOM   4680  CG  PHE A 327      44.985  21.866   3.930  1.00  0.83           C  
ATOM   4681  CD1 PHE A 327      43.809  21.659   4.606  1.00  0.83           C  
ATOM   4682  CD2 PHE A 327      45.105  22.988   3.148  1.00  0.83           C  
ATOM   4683  CE1 PHE A 327      42.775  22.554   4.507  1.00  0.83           C  
ATOM   4684  CE2 PHE A 327      44.069  23.881   3.039  1.00  0.83           C  
ATOM   4685  CZ  PHE A 327      42.893  23.655   3.731  1.00  0.83           C  
ATOM   4686  H   PHE A 327      47.581  18.849   4.123  1.00  0.83           H  
ATOM   4687  HA  PHE A 327      45.004  19.197   3.144  1.00  0.83           H  
ATOM   4688 1HB  PHE A 327      46.079  20.459   5.019  1.00  0.83           H  
ATOM   4689 2HB  PHE A 327      47.023  21.374   3.865  1.00  0.83           H  
ATOM   4690  HD1 PHE A 327      43.716  20.778   5.218  1.00  0.83           H  
ATOM   4691  HD2 PHE A 327      46.028  23.157   2.594  1.00  0.83           H  
ATOM   4692  HE1 PHE A 327      41.869  22.388   5.042  1.00  0.83           H  
ATOM   4693  HE2 PHE A 327      44.178  24.762   2.405  1.00  0.83           H  
ATOM   4694  HZ  PHE A 327      42.068  24.360   3.657  1.00  0.83           H  
ATOM   4695  N   PRO A 328      45.098  20.328   0.765  1.00  0.80           N  
ATOM   4696  CA  PRO A 328      45.161  20.797  -0.608  1.00  0.80           C  
ATOM   4697  C   PRO A 328      45.530  22.262  -0.701  1.00  0.80           C  
ATOM   4698  O   PRO A 328      45.207  23.056   0.176  1.00  0.80           O  
ATOM   4699  CB  PRO A 328      43.733  20.562  -1.113  1.00  0.80           C  
ATOM   4700  CG  PRO A 328      42.874  20.563   0.129  1.00  0.80           C  
ATOM   4701  CD  PRO A 328      43.735  19.956   1.207  1.00  0.80           C  
ATOM   4702  HA  PRO A 328      45.883  20.181  -1.163  1.00  0.80           H  
ATOM   4703 1HB  PRO A 328      43.455  21.366  -1.818  1.00  0.80           H  
ATOM   4704 2HB  PRO A 328      43.678  19.615  -1.667  1.00  0.80           H  
ATOM   4705 1HG  PRO A 328      42.574  21.591   0.375  1.00  0.80           H  
ATOM   4706 2HG  PRO A 328      41.943  19.996  -0.039  1.00  0.80           H  
ATOM   4707 1HD  PRO A 328      43.454  20.425   2.139  1.00  0.80           H  
ATOM   4708 2HD  PRO A 328      43.621  18.859   1.237  1.00  0.80           H  
ATOM   4709  N   GLU A 329      46.158  22.650  -1.797  1.00  0.77           N  
ATOM   4710  CA  GLU A 329      46.447  24.062  -1.970  1.00  0.77           C  
ATOM   4711  C   GLU A 329      45.171  24.806  -2.326  1.00  0.77           C  
ATOM   4712  O   GLU A 329      44.480  24.447  -3.282  1.00  0.77           O  
ATOM   4713  CB  GLU A 329      47.504  24.271  -3.054  1.00  0.77           C  
ATOM   4714  CG  GLU A 329      47.931  25.725  -3.247  1.00  0.77           C  
ATOM   4715  CD  GLU A 329      49.002  25.900  -4.303  1.00  0.77           C  
ATOM   4716  OE1 GLU A 329      49.473  24.914  -4.819  1.00  0.77           O  
ATOM   4717  OE2 GLU A 329      49.345  27.023  -4.589  1.00  0.77           O  
ATOM   4718  H   GLU A 329      46.427  21.981  -2.503  1.00  0.77           H  
ATOM   4719  HA  GLU A 329      46.824  24.462  -1.027  1.00  0.77           H  
ATOM   4720 1HB  GLU A 329      48.394  23.691  -2.811  1.00  0.77           H  
ATOM   4721 2HB  GLU A 329      47.124  23.905  -4.008  1.00  0.77           H  
ATOM   4722 1HG  GLU A 329      47.058  26.312  -3.532  1.00  0.77           H  
ATOM   4723 2HG  GLU A 329      48.296  26.112  -2.296  1.00  0.77           H  
ATOM   4724  N   ILE A 330      44.861  25.831  -1.545  1.00  0.76           N  
ATOM   4725  CA  ILE A 330      43.668  26.636  -1.750  1.00  0.76           C  
ATOM   4726  C   ILE A 330      44.049  28.108  -1.877  1.00  0.76           C  
ATOM   4727  O   ILE A 330      44.825  28.628  -1.078  1.00  0.76           O  
ATOM   4728  CB  ILE A 330      42.636  26.403  -0.623  1.00  0.76           C  
ATOM   4729  CG1 ILE A 330      42.215  24.907  -0.606  1.00  0.76           C  
ATOM   4730  CG2 ILE A 330      41.430  27.287  -0.802  1.00  0.76           C  
ATOM   4731  CD1 ILE A 330      41.312  24.558   0.515  1.00  0.76           C  
ATOM   4732  H   ILE A 330      45.475  26.050  -0.776  1.00  0.76           H  
ATOM   4733  HA  ILE A 330      43.201  26.333  -2.686  1.00  0.76           H  
ATOM   4734  HB  ILE A 330      43.102  26.625   0.335  1.00  0.76           H  
ATOM   4735 1HG1 ILE A 330      41.724  24.656  -1.548  1.00  0.76           H  
ATOM   4736 2HG1 ILE A 330      43.100  24.290  -0.503  1.00  0.76           H  
ATOM   4737 1HG2 ILE A 330      40.717  27.119   0.005  1.00  0.76           H  
ATOM   4738 2HG2 ILE A 330      41.750  28.317  -0.791  1.00  0.76           H  
ATOM   4739 3HG2 ILE A 330      40.953  27.065  -1.754  1.00  0.76           H  
ATOM   4740 1HD1 ILE A 330      41.060  23.498   0.483  1.00  0.76           H  
ATOM   4741 2HD1 ILE A 330      41.787  24.788   1.443  1.00  0.76           H  
ATOM   4742 3HD1 ILE A 330      40.422  25.143   0.411  1.00  0.76           H  
ATOM   4743  N   ALA A 331      43.528  28.763  -2.911  1.00  0.76           N  
ATOM   4744  CA  ALA A 331      43.812  30.173  -3.179  1.00  0.76           C  
ATOM   4745  C   ALA A 331      43.369  31.059  -2.028  1.00  0.76           C  
ATOM   4746  O   ALA A 331      42.362  30.770  -1.382  1.00  0.76           O  
ATOM   4747  CB  ALA A 331      43.104  30.618  -4.444  1.00  0.76           C  
ATOM   4748  H   ALA A 331      42.907  28.264  -3.533  1.00  0.76           H  
ATOM   4749  HA  ALA A 331      44.889  30.287  -3.303  1.00  0.76           H  
ATOM   4750 1HB  ALA A 331      43.340  31.666  -4.639  1.00  0.76           H  
ATOM   4751 2HB  ALA A 331      43.434  30.008  -5.284  1.00  0.76           H  
ATOM   4752 3HB  ALA A 331      42.028  30.508  -4.315  1.00  0.76           H  
ATOM   4753  N   THR A 332      44.103  32.149  -1.808  1.00  0.78           N  
ATOM   4754  CA  THR A 332      43.752  33.115  -0.774  1.00  0.78           C  
ATOM   4755  C   THR A 332      43.194  34.388  -1.402  1.00  0.78           C  
ATOM   4756  O   THR A 332      43.749  34.907  -2.373  1.00  0.78           O  
ATOM   4757  CB  THR A 332      44.972  33.476   0.100  1.00  0.78           C  
ATOM   4758  OG1 THR A 332      45.473  32.297   0.740  1.00  0.78           O  
ATOM   4759  CG2 THR A 332      44.562  34.458   1.170  1.00  0.78           C  
ATOM   4760  H   THR A 332      44.924  32.314  -2.372  1.00  0.78           H  
ATOM   4761  HA  THR A 332      42.984  32.688  -0.139  1.00  0.78           H  
ATOM   4762  HB  THR A 332      45.754  33.912  -0.518  1.00  0.78           H  
ATOM   4763  HG1 THR A 332      44.880  32.059   1.461  1.00  0.78           H  
ATOM   4764 1HG2 THR A 332      45.424  34.698   1.783  1.00  0.78           H  
ATOM   4765 2HG2 THR A 332      44.194  35.355   0.723  1.00  0.78           H  
ATOM   4766 3HG2 THR A 332      43.778  34.018   1.794  1.00  0.78           H  
ATOM   4767  N   ALA A 333      42.076  34.864  -0.872  1.00  0.81           N  
ATOM   4768  CA  ALA A 333      41.451  36.090  -1.351  1.00  0.81           C  
ATOM   4769  C   ALA A 333      42.389  37.278  -1.118  1.00  0.81           C  
ATOM   4770  O   ALA A 333      43.114  37.325  -0.128  1.00  0.81           O  
ATOM   4771  CB  ALA A 333      40.116  36.299  -0.669  1.00  0.81           C  
ATOM   4772  H   ALA A 333      41.672  34.361  -0.082  1.00  0.81           H  
ATOM   4773  HA  ALA A 333      41.288  35.994  -2.424  1.00  0.81           H  
ATOM   4774 1HB  ALA A 333      39.648  37.205  -1.045  1.00  0.81           H  
ATOM   4775 2HB  ALA A 333      39.468  35.442  -0.863  1.00  0.81           H  
ATOM   4776 3HB  ALA A 333      40.281  36.386   0.359  1.00  0.81           H  
ATOM   4777  N   SER A 334      42.350  38.254  -2.017  1.00  0.86           N  
ATOM   4778  CA  SER A 334      43.224  39.431  -1.944  1.00  0.86           C  
ATOM   4779  C   SER A 334      42.827  40.539  -0.955  1.00  0.86           C  
ATOM   4780  O   SER A 334      43.564  41.512  -0.793  1.00  0.86           O  
ATOM   4781  CB  SER A 334      43.329  40.042  -3.321  1.00  0.86           C  
ATOM   4782  OG  SER A 334      42.095  40.567  -3.722  1.00  0.86           O  
ATOM   4783  H   SER A 334      41.724  38.165  -2.804  1.00  0.86           H  
ATOM   4784  HA  SER A 334      44.215  39.076  -1.654  1.00  0.86           H  
ATOM   4785 1HB  SER A 334      44.079  40.831  -3.311  1.00  0.86           H  
ATOM   4786 2HB  SER A 334      43.656  39.284  -4.032  1.00  0.86           H  
ATOM   4787  HG  SER A 334      41.857  41.213  -3.048  1.00  0.86           H  
ATOM   4788  N   GLY A 335      41.651  40.438  -0.352  1.00  0.92           N  
ATOM   4789  CA  GLY A 335      41.169  41.499   0.532  1.00  0.92           C  
ATOM   4790  C   GLY A 335      41.713  41.413   1.971  1.00  0.92           C  
ATOM   4791  O   GLY A 335      42.538  40.550   2.277  1.00  0.92           O  
ATOM   4792  H   GLY A 335      41.090  39.615  -0.512  1.00  0.92           H  
ATOM   4793 1HA  GLY A 335      41.433  42.461   0.096  1.00  0.92           H  
ATOM   4794 2HA  GLY A 335      40.084  41.443   0.547  1.00  0.92           H  
ATOM   4795  N   PRO A 336      41.286  42.344   2.848  1.00  0.98           N  
ATOM   4796  CA  PRO A 336      41.609  42.469   4.260  1.00  0.98           C  
ATOM   4797  C   PRO A 336      40.819  41.431   5.010  1.00  0.98           C  
ATOM   4798  O   PRO A 336      39.910  40.845   4.431  1.00  0.98           O  
ATOM   4799  CB  PRO A 336      41.153  43.888   4.596  1.00  0.98           C  
ATOM   4800  CG  PRO A 336      39.993  44.130   3.668  1.00  0.98           C  
ATOM   4801  CD  PRO A 336      40.366  43.413   2.373  1.00  0.98           C  
ATOM   4802  HA  PRO A 336      42.690  42.334   4.408  1.00  0.98           H  
ATOM   4803 1HB  PRO A 336      40.864  43.943   5.659  1.00  0.98           H  
ATOM   4804 2HB  PRO A 336      41.981  44.596   4.445  1.00  0.98           H  
ATOM   4805 1HG  PRO A 336      39.072  43.725   4.118  1.00  0.98           H  
ATOM   4806 2HG  PRO A 336      39.830  45.210   3.530  1.00  0.98           H  
ATOM   4807 1HD  PRO A 336      39.449  42.999   1.943  1.00  0.98           H  
ATOM   4808 2HD  PRO A 336      40.883  44.100   1.687  1.00  0.98           H  
ATOM   4809  N   LEU A 337      41.136  41.202   6.280  1.00  1.05           N  
ATOM   4810  CA  LEU A 337      40.335  40.252   7.039  1.00  1.05           C  
ATOM   4811  C   LEU A 337      38.890  40.774   7.120  1.00  1.05           C  
ATOM   4812  O   LEU A 337      38.689  41.876   7.630  1.00  1.05           O  
ATOM   4813  CB  LEU A 337      40.879  40.115   8.465  1.00  1.05           C  
ATOM   4814  CG  LEU A 337      40.242  39.015   9.324  1.00  1.05           C  
ATOM   4815  CD1 LEU A 337      40.670  37.649   8.773  1.00  1.05           C  
ATOM   4816  CD2 LEU A 337      40.651  39.187  10.770  1.00  1.05           C  
ATOM   4817  H   LEU A 337      41.904  41.690   6.719  1.00  1.05           H  
ATOM   4818  HA  LEU A 337      40.381  39.307   6.553  1.00  1.05           H  
ATOM   4819 1HB  LEU A 337      41.949  39.918   8.420  1.00  1.05           H  
ATOM   4820 2HB  LEU A 337      40.730  41.061   8.980  1.00  1.05           H  
ATOM   4821  HG  LEU A 337      39.152  39.083   9.247  1.00  1.05           H  
ATOM   4822 1HD1 LEU A 337      40.212  36.858   9.361  1.00  1.05           H  
ATOM   4823 2HD1 LEU A 337      40.374  37.547   7.746  1.00  1.05           H  
ATOM   4824 3HD1 LEU A 337      41.751  37.560   8.834  1.00  1.05           H  
ATOM   4825 1HD2 LEU A 337      40.189  38.411  11.375  1.00  1.05           H  
ATOM   4826 2HD2 LEU A 337      41.734  39.116  10.854  1.00  1.05           H  
ATOM   4827 3HD2 LEU A 337      40.320  40.162  11.123  1.00  1.05           H  
ATOM   4828  N   PRO A 338      37.872  40.046   6.622  1.00  1.12           N  
ATOM   4829  CA  PRO A 338      36.481  40.438   6.651  1.00  1.12           C  
ATOM   4830  C   PRO A 338      35.840  40.255   8.016  1.00  1.12           C  
ATOM   4831  O   PRO A 338      36.259  39.421   8.820  1.00  1.12           O  
ATOM   4832  CB  PRO A 338      35.851  39.507   5.613  1.00  1.12           C  
ATOM   4833  CG  PRO A 338      36.696  38.268   5.661  1.00  1.12           C  
ATOM   4834  CD  PRO A 338      38.109  38.766   5.942  1.00  1.12           C  
ATOM   4835  HA  PRO A 338      36.401  41.486   6.328  1.00  1.12           H  
ATOM   4836 1HB  PRO A 338      34.793  39.318   5.883  1.00  1.12           H  
ATOM   4837 2HB  PRO A 338      35.849  39.990   4.625  1.00  1.12           H  
ATOM   4838 1HG  PRO A 338      36.319  37.592   6.432  1.00  1.12           H  
ATOM   4839 2HG  PRO A 338      36.625  37.729   4.710  1.00  1.12           H  
ATOM   4840 1HD  PRO A 338      38.591  38.090   6.595  1.00  1.12           H  
ATOM   4841 2HD  PRO A 338      38.662  38.897   5.005  1.00  1.12           H  
ATOM   4842  N   SER A 339      34.772  40.994   8.242  1.00  1.19           N  
ATOM   4843  CA  SER A 339      33.907  40.752   9.382  1.00  1.19           C  
ATOM   4844  C   SER A 339      32.740  39.927   8.865  1.00  1.19           C  
ATOM   4845  O   SER A 339      32.603  39.763   7.652  1.00  1.19           O  
ATOM   4846  CB  SER A 339      33.441  42.048  10.002  1.00  1.19           C  
ATOM   4847  OG  SER A 339      32.573  42.728   9.141  1.00  1.19           O  
ATOM   4848  H   SER A 339      34.514  41.707   7.576  1.00  1.19           H  
ATOM   4849  HA  SER A 339      34.442  40.167  10.127  1.00  1.19           H  
ATOM   4850 1HB  SER A 339      32.935  41.839  10.944  1.00  1.19           H  
ATOM   4851 2HB  SER A 339      34.302  42.674  10.226  1.00  1.19           H  
ATOM   4852  HG  SER A 339      31.835  42.128   8.990  1.00  1.19           H  
ATOM   4853  N   LEU A 340      31.908  39.411   9.751  1.00  1.28           N  
ATOM   4854  CA  LEU A 340      30.751  38.641   9.309  1.00  1.28           C  
ATOM   4855  C   LEU A 340      29.496  39.074  10.048  1.00  1.28           C  
ATOM   4856  O   LEU A 340      29.466  39.128  11.275  1.00  1.28           O  
ATOM   4857  CB  LEU A 340      31.014  37.146   9.513  1.00  1.28           C  
ATOM   4858  CG  LEU A 340      29.903  36.196   9.179  1.00  1.28           C  
ATOM   4859  CD1 LEU A 340      29.625  36.236   7.688  1.00  1.28           C  
ATOM   4860  CD2 LEU A 340      30.317  34.843   9.653  1.00  1.28           C  
ATOM   4861  H   LEU A 340      32.064  39.562  10.736  1.00  1.28           H  
ATOM   4862  HA  LEU A 340      30.592  38.821   8.246  1.00  1.28           H  
ATOM   4863 1HB  LEU A 340      31.863  36.869   8.892  1.00  1.28           H  
ATOM   4864 2HB  LEU A 340      31.281  36.961  10.520  1.00  1.28           H  
ATOM   4865  HG  LEU A 340      28.985  36.486   9.689  1.00  1.28           H  
ATOM   4866 1HD1 LEU A 340      28.820  35.537   7.447  1.00  1.28           H  
ATOM   4867 2HD1 LEU A 340      29.327  37.242   7.404  1.00  1.28           H  
ATOM   4868 3HD1 LEU A 340      30.518  35.958   7.136  1.00  1.28           H  
ATOM   4869 1HD2 LEU A 340      29.552  34.144   9.422  1.00  1.28           H  
ATOM   4870 2HD2 LEU A 340      31.235  34.543   9.176  1.00  1.28           H  
ATOM   4871 3HD2 LEU A 340      30.467  34.875  10.720  1.00  1.28           H  
ATOM   4872  N   ALA A 341      28.470  39.436   9.301  1.00  1.40           N  
ATOM   4873  CA  ALA A 341      27.239  39.852   9.934  1.00  1.40           C  
ATOM   4874  C   ALA A 341      26.558  38.638  10.559  1.00  1.40           C  
ATOM   4875  O   ALA A 341      26.682  37.538  10.021  1.00  1.40           O  
ATOM   4876  CB  ALA A 341      26.302  40.490   8.927  1.00  1.40           C  
ATOM   4877  H   ALA A 341      28.538  39.401   8.294  1.00  1.40           H  
ATOM   4878  HA  ALA A 341      27.490  40.584  10.690  1.00  1.40           H  
ATOM   4879 1HB  ALA A 341      25.386  40.801   9.429  1.00  1.40           H  
ATOM   4880 2HB  ALA A 341      26.781  41.356   8.476  1.00  1.40           H  
ATOM   4881 3HB  ALA A 341      26.056  39.764   8.151  1.00  1.40           H  
ATOM   4882  N   PRO A 342      25.827  38.794  11.672  1.00  1.55           N  
ATOM   4883  CA  PRO A 342      24.947  37.785  12.210  1.00  1.55           C  
ATOM   4884  C   PRO A 342      23.987  37.456  11.087  1.00  1.55           C  
ATOM   4885  O   PRO A 342      23.602  38.345  10.323  1.00  1.55           O  
ATOM   4886  CB  PRO A 342      24.279  38.507  13.379  1.00  1.55           C  
ATOM   4887  CG  PRO A 342      25.287  39.554  13.797  1.00  1.55           C  
ATOM   4888  CD  PRO A 342      25.943  40.006  12.501  1.00  1.55           C  
ATOM   4889  HA  PRO A 342      25.521  36.909  12.524  1.00  1.55           H  
ATOM   4890 1HB  PRO A 342      23.314  38.922  13.059  1.00  1.55           H  
ATOM   4891 2HB  PRO A 342      24.071  37.787  14.180  1.00  1.55           H  
ATOM   4892 1HG  PRO A 342      24.780  40.377  14.326  1.00  1.55           H  
ATOM   4893 2HG  PRO A 342      26.009  39.121  14.503  1.00  1.55           H  
ATOM   4894 1HD  PRO A 342      25.408  40.851  12.045  1.00  1.55           H  
ATOM   4895 2HD  PRO A 342      27.000  40.235  12.730  1.00  1.55           H  
ATOM   4896  N   ALA A 343      23.625  36.199  10.944  1.00  1.74           N  
ATOM   4897  CA  ALA A 343      22.753  35.839   9.846  1.00  1.74           C  
ATOM   4898  C   ALA A 343      21.315  36.297  10.112  1.00  1.74           C  
ATOM   4899  O   ALA A 343      20.919  36.388  11.272  1.00  1.74           O  
ATOM   4900  CB  ALA A 343      22.797  34.356   9.614  1.00  1.74           C  
ATOM   4901  H   ALA A 343      23.927  35.488  11.608  1.00  1.74           H  
ATOM   4902  HA  ALA A 343      23.145  36.326   8.962  1.00  1.74           H  
ATOM   4903 1HB  ALA A 343      22.186  34.134   8.762  1.00  1.74           H  
ATOM   4904 2HB  ALA A 343      23.801  34.054   9.412  1.00  1.74           H  
ATOM   4905 3HB  ALA A 343      22.427  33.836  10.497  1.00  1.74           H  
ATOM   4906  N   PRO A 344      20.529  36.612   9.069  1.00  1.95           N  
ATOM   4907  CA  PRO A 344      19.105  36.878   9.136  1.00  1.95           C  
ATOM   4908  C   PRO A 344      18.263  35.605   8.955  1.00  1.95           C  
ATOM   4909  O   PRO A 344      18.671  34.648   8.288  1.00  1.95           O  
ATOM   4910  OXT PRO A 344      17.229  35.473   9.604  1.00  1.95           O  
ATOM   4911  CB  PRO A 344      18.911  37.864   7.983  1.00  1.95           C  
ATOM   4912  CG  PRO A 344      19.953  37.460   6.950  1.00  1.95           C  
ATOM   4913  CD  PRO A 344      21.140  36.923   7.752  1.00  1.95           C  
ATOM   4914  HA  PRO A 344      18.878  37.357  10.102  1.00  1.95           H  
ATOM   4915 1HB  PRO A 344      17.884  37.803   7.593  1.00  1.95           H  
ATOM   4916 2HB  PRO A 344      19.053  38.890   8.356  1.00  1.95           H  
ATOM   4917 1HG  PRO A 344      19.518  36.706   6.273  1.00  1.95           H  
ATOM   4918 2HG  PRO A 344      20.213  38.328   6.326  1.00  1.95           H  
ATOM   4919 1HD  PRO A 344      21.549  36.022   7.264  1.00  1.95           H  
ATOM   4920 2HD  PRO A 344      21.893  37.729   7.858  1.00  1.95           H  
TER    4921
ENDMDL

